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

Systemtic Name: O4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(3-chloroanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(3-chloroanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(3-chloroanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(3-chloroanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C14H14ClNO5 MolecularWeight: 311.71766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO5/c1-2-20-13(18)6-7-14(19)21-9-12(17)16-11-5-3-4-10(15)8-11/h3-8H,2,9H2,1H3,(H,16,17)/b7-6+