2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2-propan-2-ylphenyl)acetamide
Molecular Formula:
C
28
H
25
Cl
2
N
3
O
3
InChI:
InChI=1/C28H25Cl2N3O3/c1-16(2)21-6-4-5-7-23(21)32-24(34)14-18-9-11-19(12-10-18)31-26-25(30)27(35)33(28(26)36)20-13-8-17(3)22(29)15-20/h4-13,15-16,31H,14H2,1-3H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=NFYLDXXTOLVMDE-OKPOJWAQCF
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(C)C)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 1643980
PubChem ID 6062964