2-(4-chlorophenoxy)-N-[1-(4-chlorophenyl)propylideneamino]acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-2-16(12-3-5-13(18)6-4-12)20-21-17(22)11-23-15-9-7-14(19)8-10-15/h3-10H,2,11H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=KDVZOCNWILRPPT-PKSOQXRJCA
SMILES:
CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[1-(4-chlorophenyl)propylideneamino]acetamide
Registries:
PubChem CID 4462866
PubChem ID 6579475