2-(4-chlorophenyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c1-14-2-9-18(10-3-14)26-24-19-11-8-17(13-20(19)25-26)23-21(27)12-15-4-6-16(22)7-5-15/h2-11,13H,12H2,1H3,(H,23,27)