3-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
26
H
15
Cl
3
N
4
O
3
S
InChI:
InChI=1/C26H15Cl3N4O3S/c27-16-10-8-14(9-11-16)19-13-37-26(31-19)32-23(34)15-4-3-5-17(12-15)30-22-21(29)24(35)33(25(22)36)20-7-2-1-6-18(20)28/h1-13,30H,(H,31,32,34)/f/h32H
InChIKey:
InChIKey=JHEFYQCYBTVQQX-OKPOJWAQCU
SMILES:
C1=CC=C(C(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl)Cl
Names:
3-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1678253
PubChem ID 6056874
