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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]propionamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN4O2/c1-15-5-9-18(10-6-15)29-27-21-13-16(2)20(14-22(21)28-29)26-23(30)24(3,4)31-19-11-7-17(25)8-12-19/h5-14H,1-4H3,(H,26,30)