2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(3-chloro-4-methoxy-phenyl)acetamide
Molecular Formula:
C
26
H
20
Cl
3
N
3
O
4
InChI:
InChI=1/C26H20Cl3N3O4/c1-14-3-9-18(13-19(14)27)32-25(34)23(29)24(26(32)35)31-16-6-4-15(5-7-16)11-22(33)30-17-8-10-21(36-2)20(28)12-17/h3-10,12-13,31H,11H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=GTILHCNBQMJGBS-SREBMQDQCF
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC(=C(C=C4)OC)Cl)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(3-chloro-4-methoxy-phenyl)acetamide
Registries:
PubChem CID 1643897
PubChem ID 6056670
