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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]acetate IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]acetate Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]acetate Formula: C10H9ClNO4- MolecularWeight: 242.63576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COCC(=O)[O-])Cl

InChI

InChI=1S/C10H10ClNO4/c11-7-1-3-8(4-2-7)12-9(13)5-16-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)/p-1