[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-2-3-4-13(17)18-9-12(16)15-11-7-5-10(14)6-8-11/h3-8H,2,9H2,1H3,(H,15,16)/b4-3+