4-chloranyl-N-[1-(2-methylphenyl)benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methylphenyl)benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[1-(o-tolyl)benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[1-(2-methylphenyl)-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-(2-methylphenyl)benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[1-(o-tolyl)benzimidazol-5-yl]benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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