N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-nitro-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-nitro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-nitrobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-nitrobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-13-6-7-15(20-22-17-4-2-3-5-18(17)23-20)12-19(13)24-21(26)14-8-10-16(11-9-14)25(27)28/h2-12H,1H3,(H,22,23)(H,24,26)