N-(4-methoxy-2-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-11-18-13-5-3-4-6-15(13)20(11)10-17(22)19-14-8-7-12(25-2)9-16(14)21(23)24/h3-9H,10H2,1-2H3,(H,19,22)