2-(benzimidazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O3/c16-11-6-5-10(20(22)23)7-13(11)18-15(21)8-19-9-17-12-3-1-2-4-14(12)19/h1-7,9H,8H2,(H,18,21)