2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C23H20Cl2N4O2 MolecularWeight: 455.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C23H20Cl2N4O2/c1-13-4-6-16(7-5-13)29-27-20-10-18(24)19(11-21(20)28-29)26-22(30)12-31-17-8-14(2)23(25)15(3)9-17/h4-11H,12H2,1-3H3,(H,26,30)