3-[[4-chloro-1-(2,5-dimethoxyphenyl)-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
5
S
InChI:
InChI=1/C28H20Cl2N4O5S/c1-38-19-10-11-22(39-2)21(13-19)34-26(36)23(30)24(27(34)37)31-18-5-3-4-16(12-18)25(35)33-28-32-20(14-40-28)15-6-8-17(29)9-7-15/h3-14,31H,1-2H3,(H,32,33,35)/f/h33H
InChIKey:
InChIKey=WXZCJDIWBQEMFN-NSJMMFDCCM
SMILES:
COC1=CC(=C(C=C1)OC)N2C(=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-(2,5-dimethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1678223
PubChem ID 6045730
