N-[2-(4-chlorophenyl)ethyl]-8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
24
H
18
Cl
2
N
2
O
2
S
InChI:
InChI=1/C24H18Cl2N2O2S/c25-18-7-4-15(5-8-18)10-11-27-23(29)17-6-9-21-20(14-17)28-24(30)22(31-21)13-16-2-1-3-19(26)12-16/h1-9,12-14H,10-11H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=OUZDAJIQDMYSPM-VEORKLDJCP
SMILES:
C1=CC(=CC(=C1)Cl)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117761
PubChem ID 6045858
