3-(2,4-dichlorophenyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acrylamide Formula: C23H18Cl2N4O MolecularWeight: 437.32122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N4O/c1-14-3-8-18(9-4-14)29-27-21-11-15(2)20(13-22(21)28-29)26-23(30)10-6-16-5-7-17(24)12-19(16)25/h3-13H,1-2H3,(H,26,30)