2-(2-methylbenzimidazol-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-nitrophenyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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