2-(4-chlorophenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide

Molecular Formula: C22H19ClN4O2


InChI: InChI=1/C22H19ClN4O2/c1-22(2,29-18-11-8-15(23)9-12-18)21(28)24-16-10-13-19-20(14-16)26-27(25-19)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,28)/f/h24H

InChIKey: InChIKey=DNQZYBRPLKFLKY-LQFNOIFHCP
SMILES: CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide

Registries:
    PubChem CID 3558965
    PubChem ID 4814850