2-(2-chloranylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H19ClN4O2/c1-14-7-9-16(10-8-14)27-25-19-11-15(2)18(12-20(19)26-27)24-22(28)13-29-21-6-4-3-5-17(21)23/h3-12H,13H2,1-2H3,(H,24,28)