2-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(m-tolylmethyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methylbenzyl)-3H-benzimidazole-5-carboxamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-14-3-2-4-15(11-14)13-24-22(27)17-7-10-19-20(12-17)26-21(25-19)16-5-8-18(23)9-6-16/h2-12H,13H2,1H3,(H,24,27)(H,25,26)