2-[(4-chlorophenyl)-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoate Openeye Name: 2-(4-chloro-N-(3-ethoxy-3-oxo-propyl)anilino)acetate CAS Name: 2-(4-chloro-N-(3-ethoxy-3-oxopropyl)anilino)acetate IUPAC Name: 2-(4-chloro-N-(3-ethoxy-3-oxopropyl)anilino)acetate Traditional Name: 2-(4-chloro-N-(3-ethoxy-3-keto-propyl)anilino)acetate Formula: C13H15ClNO4- MolecularWeight: 284.7155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CC(=O)[O-])C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)CCN(CC(=O)[O-])C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO4/c1-2-19-13(18)7-8-15(9-12(16)17)11-5-3-10(14)4-6-11/h3-6H,2,7-9H2,1H3,(H,16,17)/p-1