N-(2-methyl-5-nitro-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H18N4O4/c1-12-7-8-13(22(25)26)11-14(12)19-17(23)9-10-21-16-6-4-3-5-15(16)20(2)18(21)24/h3-8,11H,9-10H2,1-2H3,(H,19,23)