(Z)-3-[(3-chlorophenyl)amino]-2-[3-(phenylsulfanylmethyl)benzoyl]prop-2-enenitrile
Molecular Formula:
C
23
H
17
ClN
2
OS
InChI:
InChI=1/C23H17ClN2OS/c24-20-8-5-9-21(13-20)26-15-19(14-25)23(27)18-7-4-6-17(12-18)16-28-22-10-2-1-3-11-22/h1-13,15,26H,16H2/b19-15+
InChIKey:
InChIKey=DLIXLPKCXWYUNS-XDJHFCHBBU
SMILES:
C1=CC=C(C=C1)SCC2=CC=CC(=C2)C(=O)C(=CNC3=CC(=CC=C3)Cl)C#N
Names:
(Z)-3-[(3-chlorophenyl)amino]-2-[3-(phenylsulfanylmethyl)benzoyl]prop-2-enenitrile
Registries:
PubChem CID 2821186
PubChem ID 3281314
