2-(4-chlorophenoxy)-N-[[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
4
InChI:
InChI=1/C23H20Cl2N2O4/c1-29-21-7-3-5-17(23(21)31-14-16-4-2-6-19(25)12-16)13-26-27-22(28)15-30-20-10-8-18(24)9-11-20/h2-13H,14-15H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=AUGDSSLIAHKVBF-LELJVTLKCT
SMILES:
COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=NNC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1737699
PubChem ID 6637369
