N-[(4-phenylmethoxyphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
22
H
17
Cl
3
N
2
O
3
InChI:
InChI=1/C22H17Cl3N2O3/c23-18-10-20(25)21(11-19(18)24)30-14-22(28)27-26-12-15-6-8-17(9-7-15)29-13-16-4-2-1-3-5-16/h1-12H,13-14H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=TYGCZVOXZDLRIM-LELJVTLKCB
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl
Names:
N-[(4-phenylmethoxyphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4124020
PubChem ID 6054347