O4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl] ester O1-ethyl ester Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O5/c1-2-25-17(23)7-8-18(24)26-13-16(22)21-11-9-20(10-12-21)15-6-4-3-5-14(15)19/h3-8H,2,9-13H2,1H3/b8-7+