2-methyl-N-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: 2-methyl-3-nitro-N-[2-(o-tolyl)-3H-benzimidazol-5-yl]benzamide CAS Name: 2-methyl-N-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-[2-(o-tolyl)-3H-benzimidazol-5-yl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

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