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

Systemtic Name: N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: N-[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-2-methyl-propionamide 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)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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