Molecular Formula: C22H16Cl2FNO3S
InChI: InChI=1/C22H16Cl2FNO3S/c1-2-29-22(28)20-16(13-6-8-14(23)9-7-13)12-30-21(20)26-19(27)11-10-15-17(24)4-3-5-18(15)25/h3-12H,2H2,1H3,(H,26,27)/b11-10+/f/h26H
InChIKey: InChIKey=IYZDLBMCKJRIHI-MFJQOBCGDK SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C=CC3=C(C=CC=C3Cl)F
Names: ethyl 2-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
Registries: PubChem CID 6264476 PubChem ID 11580863