[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: 3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C22H17ClFNO3S MolecularWeight: 429.891683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3)Cl

InChI

InChI=1S/C22H17ClFNO3S/c23-19-5-2-1-4-16(19)13-25-21(26)14-28-22(27)18(20-6-3-11-29-20)12-15-7-9-17(24)10-8-15/h1-12H,13-14H2,(H,25,26)