3-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide 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)C4=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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