O4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester O1-ethyl ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H18ClNO5/c1-2-22-15(20)7-8-16(21)23-11-14(19)18-10-9-12-3-5-13(17)6-4-12/h3-8H,2,9-11H2,1H3,(H,18,19)/b8-7+