1-[4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(2-methyl-1-phenyl-5-benzimidazolyl)amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(2-methyl-1-phenylbenzimidazol-5-yl)amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-phenyl]ethanone Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(C=C(C=C4)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(C=C(C=C4)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-14(27)16-8-10-19(22(12-16)26(28)29)24-17-9-11-21-20(13-17)23-15(2)25(21)18-6-4-3-5-7-18/h3-13,24H,1-2H3