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

Systemtic Name: 4-chloranyl-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(p-tolylmethyl)benzimidazol-2-yl]benzamide CAS Name: 4-chloro-N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(4-methylbenzyl)benzimidazol-2-yl]benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)Cl

InChI

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