4-[[4-chloro-1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Molecular Formula:
C
27
H
18
Cl
2
N
4
O
4
S
InChI:
InChI=1/C27H18Cl2N4O4S/c1-37-21-12-9-17(28)13-20(21)33-25(35)22(29)23(26(33)36)30-18-10-7-16(8-11-18)24(34)32-27-31-19(14-38-27)15-5-3-2-4-6-15/h2-14,30H,1H3,(H,31,32,34)/f/h32H
InChIKey:
InChIKey=LATOIDVYUYAIOL-OKPOJWAQCM
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=CC=C5
Names:
4-[[4-chloro-1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 1678239
PubChem ID 6051417
