N-[1-(2,4-dimethylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
18
H
17
Cl
3
N
2
O
2
InChI:
InChI=1/C18H17Cl3N2O2/c1-10-4-5-13(11(2)6-10)12(3)22-23-18(24)9-25-17-8-15(20)14(19)7-16(17)21/h4-8H,9H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=RCNHMTAJCXRDJL-MPIMZMORCQ
SMILES:
CC1=CC(=C(C=C1)C(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C)C
Names:
N-[1-(2,4-dimethylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4090357
PubChem ID 6009237
