2-(2,4-dichlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]propanamide
Molecular Formula:
C
16
H
12
Cl
4
N
2
O
2
InChI:
InChI=1/C16H12Cl4N2O2/c1-9(24-15-6-5-10(17)7-14(15)20)16(23)22-21-8-11-12(18)3-2-4-13(11)19/h2-9H,1H3,(H,22,23)/b21-8+/f/h22H
InChIKey:
InChIKey=XBNDVQRXVRAGHC-XHIVVXCEDN
SMILES:
CC(C(=O)NN=CC1=C(C=CC=C1Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9608486
PubChem ID 11584938