[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-2-4-12(16)17-8-11(15)14-10-6-3-5-9(13)7-10/h2-7H,8H2,1H3,(H,14,15)/b4-2+