N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-14-2-11-19-20(12-14)25-22(24-19)16-5-7-17(8-6-16)23-21(27)13-15-3-9-18(10-4-15)26(28)29/h2-12H,13H2,1H3,(H,23,27)(H,24,25)