[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(3-chloro-4-cyano-anilino)-2-keto-ethyl] ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-2-3-4-14(19)20-9-13(18)17-11-6-5-10(8-16)12(15)7-11/h3-7H,2,9H2,1H3,(H,17,18)/b4-3+