2-(4-chlorophenoxy)-N-[4-[4-[[2-(4-chlorophenoxy)acetyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide
Molecular Formula:
C
30
H
26
Cl
2
N
2
O
6
InChI:
InChI=1/C30H26Cl2N2O6/c1-37-27-15-19(3-13-25(27)33-29(35)17-39-23-9-5-21(31)6-10-23)20-4-14-26(28(16-20)38-2)34-30(36)18-40-24-11-7-22(32)8-12-24/h3-16H,17-18H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=XWLCRRQOVYWTNQ-UBXIPSODCE
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)OC)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-[4-[[2-(4-chlorophenoxy)acetyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide
Registries:
PubChem CID 4454873
PubChem ID 10185117
