(E)-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
O
3
S
InChI:
InChI=1/C18H17ClN2O3S/c19-17-4-2-1-3-15(17)13-25-12-11-20-18(22)10-7-14-5-8-16(9-6-14)21(23)24/h1-10H,11-13H2,(H,20,22)/b10-7+/f/h20H
InChIKey:
InChIKey=RHVZVGPSOZYRSU-FBDQOIEPDA
SMILES:
C1=CC=C(C(=C1)CSCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl
Names:
(E)-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5342325
PubChem ID 11575029