4-(4-chloro-2-methyl-phenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]butanamide
Molecular Formula:
C
18
H
17
Cl
3
N
2
O
2
InChI:
InChI=1/C18H17Cl3N2O2/c1-12-9-14(19)6-7-17(12)25-8-2-3-18(24)23-22-11-13-4-5-15(20)10-16(13)21/h4-7,9-11H,2-3,8H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=XJHXYVRJWYSJTA-MPIMZMORCV
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]butanamide
Registries:
PubChem CID 4469428
PubChem ID 6589360
