4-chloranyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[1-(p-tolyl)benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[1-(4-methylphenyl)-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[1-(p-tolyl)benzimidazol-5-yl]benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-14-2-9-18(10-3-14)25-13-23-19-12-17(8-11-20(19)25)24-21(26)15-4-6-16(22)7-5-15/h2-13H,1H3,(H,24,26)