N-[2-(4-chlorophenyl)ethyl]-8-[(2-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/c25-18-8-5-15(6-9-18)11-12-27-23(29)17-7-10-21-20(13-17)28-24(30)22(31-21)14-16-3-1-2-4-19(16)26/h1-10,13-14H,11-12H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=YWYPGGWJLPVKRL-VEORKLDJCL
SMILES:
C1=CC=C(C(=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125775
PubChem ID 6056595