[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-9(2)7-13(17)18-8-12(16)15-11-5-3-10(14)4-6-11/h3-7H,8H2,1-2H3,(H,15,16)