2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[(2-chlorophenyl)methyl]acetamide
Molecular Formula:
C
26
H
20
Cl
3
N
3
O
3
InChI:
InChI=1/C26H20Cl3N3O3/c1-15-6-11-19(13-21(15)28)32-25(34)23(29)24(26(32)35)31-18-9-7-16(8-10-18)12-22(33)30-14-17-4-2-3-5-20(17)27/h2-11,13,31H,12,14H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=JWZCATBUSCTRNU-SREBMQDQCH
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4Cl)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[(2-chlorophenyl)methyl]acetamide
Registries:
PubChem CID 1643987
PubChem ID 6062967
