Molecular Formula: C13H11ClN2O3S
InChI: InChI=1/C13H11ClN2O3S/c14-13-6-5-12(20-13)11(17)7-8-15-9-1-3-10(4-2-9)16(18)19/h1-6,15H,7-8H2
InChIKey: InChIKey=NOJUBSHNPNRRHU-UHFFFAOYAT
SMILES: C1=CC(=CC=C1NCCC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]
Names:
1-(5-chlorothiophen-2-yl)-3-[(4-nitrophenyl)amino]propan-1-one
Registries:
PubChem CID 2824395
PubChem ID 3284957