2-(4-chlorophenoxy)-N-[4-[4-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
30
H
26
Cl
2
N
2
O
4
InChI:
InChI=1/C30H26Cl2N2O4/c1-19-15-21(3-13-27(19)33-29(35)17-37-25-9-5-23(31)6-10-25)22-4-14-28(20(2)16-22)34-30(36)18-38-26-11-7-24(32)8-12-26/h3-16H,17-18H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=CYUISJKFTKZAPB-UBXIPSODCN
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-[4-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 4183975
PubChem ID 8377777