2-(3-chlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]propanamide
Molecular Formula:
C
16
H
13
Cl
3
N
2
O
2
InChI:
InChI=1/C16H13Cl3N2O2/c1-10(23-12-5-2-4-11(17)8-12)16(22)21-20-9-13-14(18)6-3-7-15(13)19/h2-10H,1H3,(H,21,22)/b20-9+/f/h21H
InChIKey:
InChIKey=NXBHUEIDMCFAHD-LPPIUNLMDN
SMILES:
CC(C(=O)NN=CC1=C(C=CC=C1Cl)Cl)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9608790
PubChem ID 11585698
