[2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-[4-(difluoromethylsulfanyl)anilino]-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-[4-(difluoromethylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(difluoromethylsulfanyl)anilino]-2-oxoethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-[4-(difluoromethylthio)anilino]-2-keto-ethyl] ester Formula: C18H14ClF2NO3S MolecularWeight: 397.823466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)SC(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)SC(F)F)Cl

InChI

InChI=1S/C18H14ClF2NO3S/c19-15-4-2-1-3-12(15)5-10-17(24)25-11-16(23)22-13-6-8-14(9-7-13)26-18(20)21/h1-10,18H,11H2,(H,22,23)