[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(5-chloro-2-cyano-anilino)-2-keto-ethyl] ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=C(C=CC(=C1)Cl)C#N

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=C(C=CC(=C1)Cl)C#N

InChI

InChI=1S/C13H11ClN2O3/c1-2-3-13(18)19-8-12(17)16-11-6-10(14)5-4-9(11)7-15/h2-6H,8H2,1H3,(H,16,17)/b3-2+