O4-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(N=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O5/c1-2-20-11(18)5-6-12(19)21-8-10(17)16-9-4-3-7-15-13(9)14/h3-7H,2,8H2,1H3,(H,16,17)/b6-5+