4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
27
H
18
Cl
2
N
4
O
4
S
InChI:
InChI=1/C27H18Cl2N4O4S/c1-37-20-12-10-19(11-13-20)33-25(35)22(29)23(26(33)36)30-18-8-4-16(5-9-18)24(34)32-27-31-21(14-38-27)15-2-6-17(28)7-3-15/h2-14,30H,1H3,(H,31,32,34)/f/h32H
InChIKey:
InChIKey=UHVUWUPPQGZQGR-OKPOJWAQCB
SMILES:
COC1=CC=C(C=C1)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-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1678175
PubChem ID 6038490
