2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-ethylphenyl)acetamide
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
3
InChI:
InChI=1/C27H23Cl2N3O3/c1-3-17-5-9-19(10-6-17)30-23(33)14-18-7-11-20(12-8-18)31-25-24(29)26(34)32(27(25)35)21-13-4-16(2)22(28)15-21/h4-13,15,31H,3,14H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=YALMOOHANNOKRO-SREBMQDQCZ
SMILES:
CCC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)C)Cl)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 1643898
PubChem ID 6056671
