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

Systemtic Name: [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-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:

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

Isomeric SMILES

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

InChI

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