2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C27H23Cl2N3O4/c1-3-36-20-13-11-18(12-14-20)30-23(33)15-17-7-9-19(10-8-17)31-25-24(29)26(34)32(27(25)35)22-6-4-5-21(28)16(22)2/h4-14,31H,3,15H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=ACILEHTVSCSNEL-SREBMQDQCA
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=C(C(=CC=C4)Cl)C)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 1643816
PubChem ID 6038461
