4-[[4-chloro-1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
27
H
17
Cl
3
N
4
O
4
S
InChI:
InChI=1/C27H17Cl3N4O4S/c1-38-21-11-8-17(29)12-20(21)34-25(36)22(30)23(26(34)37)31-18-9-4-15(5-10-18)24(35)33-27-32-19(13-39-27)14-2-6-16(28)7-3-14/h2-13,31H,1H3,(H,32,33,35)/f/h33H
InChIKey:
InChIKey=MGOSYVYYDLXHGI-NSJMMFDCCO
SMILES:
COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl
Names:
4-[[4-chloro-1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1678230
PubChem ID 6045736
