[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO4/c1-3-4-13(17)19-8-12(16)15-10-7-9(14)5-6-11(10)18-2/h3-7H,8H2,1-2H3,(H,15,16)/b4-3+