N-(1-phenylpropylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
17
H
15
Cl
3
N
2
O
2
InChI:
InChI=1/C17H15Cl3N2O2/c1-2-15(11-6-4-3-5-7-11)21-22-17(23)10-24-16-9-13(19)12(18)8-14(16)20/h3-9H,2,10H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=OBWQQHWZVMZGLW-QWOVJGMICZ
SMILES:
CCC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC=CC=C2
Names:
N-(1-phenylpropylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4450327
PubChem ID 6561100