2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[(4-chlorophenyl)methyl]acetamide
Molecular Formula:
C
26
H
20
Cl
3
N
3
O
3
InChI:
InChI=1/C26H20Cl3N3O3/c1-15-2-11-20(13-21(15)28)32-25(34)23(29)24(26(32)35)31-19-9-5-16(6-10-19)12-22(33)30-14-17-3-7-18(27)8-4-17/h2-11,13,31H,12,14H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=JKYWGQDRJLOSSD-SREBMQDQCO
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NCC4=CC=C(C=C4)Cl)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[(4-chlorophenyl)methyl]acetamide
Registries:
PubChem CID 1643986
PubChem ID 6062966