[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(5-chloro-2-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=C(C=CC(=C1)Cl)C#N)C

Isomeric SMILES

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

InChI

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