2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)[N+](=O)[O-]

InChI

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