2-(4-chlorophenyl)-N-(5-methoxy-2-methyl-phenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methoxy-2-methyl-phenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methoxy-2-methyl-phenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-methoxy-2-methylphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methoxy-2-methylphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(5-methoxy-2-methyl-phenyl)-3H-benzimidazole-5-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-13-3-9-17(28-2)12-19(13)26-22(27)15-6-10-18-20(11-15)25-21(24-18)14-4-7-16(23)8-5-14/h3-12H,1-2H3,(H,24,25)(H,26,27)