3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 3-[2-(2-chloroanilino)-2-oxo-ethoxy]benzoic acid CAS Name: 3-[2-(2-chloroanilino)-2-oxoethoxy]benzoic acid IUPAC Name: 3-[2-(2-chloroanilino)-2-oxoethoxy]benzoic acid Traditional Name: 3-[2-(2-chloroanilino)-2-keto-ethoxy]benzoic acid Formula: C15H12ClNO4 MolecularWeight: 305.71308

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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)