3-[[4-chloro-1-(2-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
28
H
20
Cl
2
N
4
O
4
S
InChI:
InChI=1/C28H20Cl2N4O4S/c1-2-38-22-9-4-3-8-21(22)34-26(36)23(30)24(27(34)37)31-19-7-5-6-17(14-19)25(35)33-28-32-20(15-39-28)16-10-12-18(29)13-11-16/h3-15,31H,2H2,1H3,(H,32,33,35)/f/h33H
InChIKey:
InChIKey=GTOYBYUXNANXDR-NSJMMFDCCR
SMILES:
CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl
Names:
3-[[4-chloro-1-(2-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1688176
PubChem ID 6004285
