2-[4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C26H20Cl3N3O4
InChI: InChI=1/C26H20Cl3N3O4/c1-2-36-19-10-8-18(9-11-19)32-25(34)23(29)24(26(32)35)31-16-5-3-15(4-6-16)13-22(33)30-17-7-12-20(27)21(28)14-17/h3-12,14,31H,2,13H2,1H3,(H,30,33)/f/h30H
InChIKey: InChIKey=DDJYHQJOVPVMBY-SREBMQDQCF
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl
Names:
2-[4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 1644041
PubChem ID 6070125
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