N-[(4-methylphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
16
H
13
Cl
3
N
2
O
2
InChI:
InChI=1/C16H13Cl3N2O2/c1-10-2-4-11(5-3-10)8-20-21-16(22)9-23-15-7-13(18)12(17)6-14(15)19/h2-8H,9H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=HUKVNDKMYMTLLT-PKSOQXRJCT
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl
Names:
N-[(4-methylphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4098728
PubChem ID 6020293