[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C#N)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)/C=C(\C#N)/C(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-12-3-5-13(6-4-12)19-15(20)10-23-16(21)11(9-18)8-14-2-1-7-22-14/h1-8H,10H2,(H,19,20)/b11-8+