N-[(4-chlorophenyl)methyl]-2-[9-oxo-8-[[4-(trifluoromethyl)phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C
25
H
18
ClF
3
N
2
O
2
S
InChI:
InChI=1/C25H18ClF3N2O2S/c26-19-11-7-17(8-12-19)14-30-23(32)15-31-20-3-1-2-4-21(20)34-22(24(31)33)13-16-5-9-18(10-6-16)25(27,28)29/h1-13H,14-15H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=REGYBCKOHRZEIX-SREBMQDQCG
SMILES:
C1=CC=C2C(=C1)N(C(=O)C(=CC3=CC=C(C=C3)C(F)(F)F)S2)CC(=O)NCC4=CC=C(C=C4)Cl
Names:
N-[(4-chlorophenyl)methyl]-2-[9-oxo-8-[[4-(trifluoromethyl)phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4088295
PubChem ID 6006509
