2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2-ethoxyphenyl)acetamide
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C27H23Cl2N3O4/c1-3-36-22-10-5-4-8-20(22)31-23(33)15-17-11-13-18(14-12-17)30-25-24(29)26(34)32(27(25)35)21-9-6-7-19(28)16(21)2/h4-14,30H,3,15H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=UYGLWOPHMUJXDA-VJSLDGLSCK
SMILES:
CCOC1=CC=CC=C1NC(=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-(2-ethoxyphenyl)acetamide
Registries:
PubChem CID 1643825
PubChem ID 6038467
