3-chloro-6-fluoro-N-(1-phenylpropan-2-ylideneamino)benzothiophene-2-carboxamide
Molecular Formula:
C
18
H
14
ClFN
2
OS
InChI:
InChI=1/C18H14ClFN2OS/c1-11(9-12-5-3-2-4-6-12)21-22-18(23)17-16(19)14-8-7-13(20)10-15(14)24-17/h2-8,10H,9H2,1H3,(H,22,23)/b21-11-/f/h22H
InChIKey:
InChIKey=DUVKMXQDNSXVMU-NSLMOFQHDR
SMILES:
CC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)CC3=CC=CC=C3
Names:
3-chloro-6-fluoro-N-(1-phenylpropan-2-ylideneamino)benzothiophene-2-carboxamide
Registries:
PubChem CID 6246643
PubChem ID 3312877