2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-11-13(7-5-9-15(11)21(23)24)19-17(22)10-20-12(2)18-14-6-3-4-8-16(14)20/h3-9H,10H2,1-2H3,(H,19,22)