2-(2-chloranylbenzimidazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H13ClN4O4/c1-25-14-8-10(21(23)24)6-7-12(14)18-15(22)9-20-13-5-3-2-4-11(13)19-16(20)17/h2-8H,9H2,1H3,(H,18,22)