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

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C18H11BrClFN2O3 MolecularWeight: 437.646943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)OCC(=O)NC2=C(C=C(C=C2)Br)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)OCC(=O)NC2=C(C=C(C=C2)Br)F)Cl

InChI

InChI=1S/C18H11BrClFN2O3/c19-13-3-6-16(15(21)8-13)23-17(24)10-26-18(25)12(9-22)7-11-1-4-14(20)5-2-11/h1-8H,10H2,(H,23,24)