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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(p-tolyl)benzotriazol-5-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylphenyl)-5-benzotriazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(p-tolyl)benzotriazol-5-yl]propionamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c1-15-4-9-18(10-5-15)28-26-20-13-8-17(14-21(20)27-28)25-22(29)23(2,3)30-19-11-6-16(24)7-12-19/h4-14H,1-3H3,(H,25,29)