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

Systemtic Name: O4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H16ClNO5/c1-2-21-14(19)7-8-15(20)22-10-13(18)17-9-11-3-5-12(16)6-4-11/h3-8H,2,9-10H2,1H3,(H,17,18)/b8-7+