2-[[1-(4-chlorophenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]benzoic acid

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]benzoic acid Openeye Name: 2-[[1-(4-chlorophenyl)-2-hydroxy-2-oxo-ethyl]amino]benzoic acid CAS Name: 2-[[1-(4-chlorophenyl)-2-hydroxy-2-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[1-(4-chlorophenyl)-2-hydroxy-2-oxoethyl]amino]benzoic acid Traditional Name: 2-[[1-(4-chlorophenyl)-2-hydroxy-2-keto-ethyl]amino]benzoic acid Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(C2=CC=C(C=C2)Cl)C(=O)O

InChI

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