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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-4-methyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-4-methylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-4-methylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)benzimidazol-2-yl]-4-methyl-benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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