2-[2-(4-chlorophenyl)-7-nitro-imidazo[4,5-c]pyridin-1-yl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-7-nitro-imidazo[4,5-c]pyridin-1-yl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-nitro-imidazo[4,5-c]pyridin-1-yl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-7-nitro-1-imidazo[4,5-c]pyridinyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-nitroimidazo[4,5-c]pyridin-1-yl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)-7-nitro-imidazo[4,5-c]pyridin-1-yl]acetamide Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CN=CC(=C3N2CC(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CN=CC(=C3N2CC(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN5O3/c15-9-3-1-8(2-4-9)14-18-10-5-17-6-11(20(22)23)13(10)19(14)7-12(16)21/h1-6H,7H2,(H2,16,21)