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

Systemtic Name: 3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 3-[2-(4-chloroanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(4-chloroanilino)-2-oxoethoxy]benzoate IUPAC Name: 3-[2-(4-chloroanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(4-chloroanilino)-2-keto-ethoxy]benzoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c16-11-4-6-12(7-5-11)17-14(18)9-21-13-3-1-2-10(8-13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20)/p-1