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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)[O-])Cl

InChI

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