O4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C15H16ClNO6 MolecularWeight: 341.74364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO6/c1-3-22-14(19)6-7-15(20)23-9-13(18)17-11-8-10(16)4-5-12(11)21-2/h4-8H,3,9H2,1-2H3,(H,17,18)/b7-6+