2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Formula:
C
28
H
25
Cl
2
N
3
O
3
InChI:
InChI=1/C28H25Cl2N3O3/c1-15-12-16(2)25(17(3)13-15)32-23(34)14-19-8-10-20(11-9-19)31-26-24(30)27(35)33(28(26)36)22-7-5-6-21(29)18(22)4/h5-13,31H,14H2,1-4H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=ICWQPYLEAKDXFM-OKPOJWAQCC
SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=C(C(=CC=C4)Cl)C)Cl)C
Names:
2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 1643889
PubChem ID 6050661
