4-chloranyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-16-6-8-17(9-7-16)15-27-21-5-3-2-4-20(21)26-22(27)14-25-23(28)18-10-12-19(24)13-11-18/h2-13H,14-15H2,1H3,(H,25,28)