2-(2-chlorophenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide

Molecular Formula: C22H19ClN4O2


InChI: InChI=1/C22H19ClN4O2/c1-2-15-7-10-17(11-8-15)27-25-19-12-9-16(13-20(19)26-27)24-22(28)14-29-21-6-4-3-5-18(21)23/h3-13H,2,14H2,1H3,(H,24,28)/f/h24H

InChIKey: InChIKey=OBUGMPRVLJZEFG-LQFNOIFHCW
SMILES: CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4Cl

Names:
    2-(2-chlorophenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide

Registries:
    PubChem CID 3558972
    PubChem ID 4814857