[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C21H15BrFNO3S MolecularWeight: 460.316103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CC=CS3)Br

InChI

InChI=1S/C21H15BrFNO3S/c22-17-4-1-2-5-18(17)24-20(25)13-27-21(26)16(19-6-3-11-28-19)12-14-7-9-15(23)10-8-14/h1-12H,13H2,(H,24,25)/b16-12+