2-(benzimidazol-1-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O3/c1-11-8-12(20(22)23)6-7-13(11)18-16(21)9-19-10-17-14-4-2-3-5-15(14)19/h2-8,10H,9H2,1H3,(H,18,21)