N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]acetyl]phenyl]-3-oxo-propanamide
Molecular Formula:
C
28
H
26
Cl
2
N
2
O
6
InChI:
InChI=1/C28H26Cl2N2O6/c1-15-9-21(25(37-3)11-19(15)29)31-27(35)13-23(33)17-5-7-18(8-6-17)24(34)14-28(36)32-22-10-16(2)20(30)12-26(22)38-4/h5-12H,13-14H2,1-4H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=VXHLISXRMLVWHM-WUSLAWIHCG
SMILES:
CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC
Names:
N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]acetyl]phenyl]-3-oxo-propanamide
Registries:
PubChem CID 80989
PubChem ID 10218307