N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O3/c1-11-8-15(17(22(24)25)9-12(11)2)20-18(23)10-21-13(3)19-14-6-4-5-7-16(14)21/h4-9H,10H2,1-3H3,(H,20,23)