2-(4-chlorophenoxy)-N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
4
InChI:
InChI=1/C23H20Cl2N2O4/c1-29-22-12-16(5-10-21(22)31-14-17-3-2-4-19(25)11-17)13-26-27-23(28)15-30-20-8-6-18(24)7-9-20/h2-13H,14-15H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=GXCGXQOXNAMETA-LELJVTLKCE
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC(=CC=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1738478
PubChem ID 6066765
