2-[3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
27
H
14
Cl
2
F
3
N
5
O
3
S
InChI:
InChI=1/C27H14Cl2F3N5O3S/c28-14-8-9-16(18(29)11-14)23-34-26-37(35-23)25(40)22(41-26)21-17-6-1-2-7-19(17)36(24(21)39)12-20(38)33-15-5-3-4-13(10-15)27(30,31)32/h1-11H,12H2,(H,33,38)/f/h33H
InChIKey:
InChIKey=VKHBAFXWYHJVSE-NSJMMFDCCR
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C(=O)N2CC(=O)NC6=CC=CC(=C6)C(F)(F)F
Names:
2-[3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4497977
PubChem ID 6621220
