2-(2,4-dichlorophenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]propanamide
Molecular Formula:
C
16
H
12
Cl
4
N
2
O
2
InChI:
InChI=1/C16H12Cl4N2O2/c1-9(24-14-6-5-11(17)7-13(14)19)16(23)22-21-8-10-3-2-4-12(18)15(10)20/h2-9H,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=FRPCYWGMWQMDGQ-QWOVJGMICL
SMILES:
CC(C(=O)NN=CC1=C(C(=CC=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]propanamide
Registries:
PubChem CID 4104531
PubChem ID 6028039