N-[(2-chlorophenyl)methyl]-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,4-dimethylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H20ClN3O/c1-15-7-9-21(16(2)11-15)27-14-26-20-12-17(8-10-22(20)27)23(28)25-13-18-5-3-4-6-19(18)24/h3-12,14H,13H2,1-2H3,(H,25,28)