2-(2,4-dichlorophenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
2
InChI:
InChI=1/C18H18Cl2N2O2/c1-3-13-4-6-14(7-5-13)11-21-22-18(23)12(2)24-17-9-8-15(19)10-16(17)20/h4-12H,3H2,1-2H3,(H,22,23)/b21-11+/f/h22H
InChIKey:
InChIKey=ZJHSIVDVYHLGST-GFIQTSBPDR
SMILES:
CCC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9606733
PubChem ID 11580955