N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(4-chlorophenyl)acetamide

Molecular Formula: C17H16ClN5O


InChI: InChI=1/C17H16ClN5O/c1-12(11-23-16-5-3-2-4-15(16)20-22-23)19-21-17(24)10-13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3,(H,21,24)/b19-12+/f/h21H

InChIKey: InChIKey=FJKCMTBEURVWQE-LSRQYZFJDD
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CN2C3=CC=CC=C3N=N2

Names:
    N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(4-chlorophenyl)acetamide

Registries:
    PubChem CID 9605554
    PubChem ID 11578758