Viewing Compound With Structures

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Compound Report Overview

Compound Name: NORDAZEPAM
Compound Identifier: 700995
Mol Structure 2D: 700995
Molecular Weight: 271
Formula: C15 H11 Cl N2 O
Development Status: Launched outside US, not listed by FDA
SMILES: Clc1ccc2NC(=O)CN=C(c3ccccc3)c2c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222262D 0 0.00000 0.00000 0^^ 19 21 0 0 0 999 V2000^ 0.0250 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 0.5208 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0875 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0125 3.0458 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0250 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1250 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0875 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1250 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2875 3.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1750 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1750 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2208 0.2625 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.1625 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0375 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1625 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0375 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0875 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 2 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 1 2 0 0 0^ 6 4 1 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 3 1 0 0 0^ 10 5 1 0 0 0^ 11 6 2 0 0 0^ 12 7 2 0 0 0^ 13 12 1 0 0 0^ 14 12 1 0 0 0^ 15 9 1 0 0 0^ 16 9 2 0 0 0^ 17 15 2 0 0 0^ 18 16 1 0 0 0^ 19 18 2 0 0 0^ 13 10 2 0 0 0^ 6 8 1 0 0 0^ 19 17 1 0 0 0^M END^^
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