2,2-bis(4-chlorophenoxy)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
28
H
21
Cl
3
N
2
O
4
InChI:
InChI=1/C28H21Cl3N2O4/c29-21-5-1-20(2-6-21)18-35-24-11-3-19(4-12-24)17-32-33-27(34)28(36-25-13-7-22(30)8-14-25)37-26-15-9-23(31)10-16-26/h1-17,28H,18H2,(H,33,34)/f/h33H
InChIKey:
InChIKey=CSDDENCMKBZPRH-NSJMMFDCCJ
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)Cl
Names:
2,2-bis(4-chlorophenoxy)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4120771
PubChem ID 6049924
