2-[[3-(2-chlorophenyl)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]benzoic acid

Systemtic Name: 2-[[3-(2-chlorophenyl)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]benzoic acid Openeye Name: 2-[[3-(2-chlorophenyl)-4-hydroxy-4-oxo-butanoyl]amino]benzoic acid CAS Name: 2-[[3-(2-chlorophenyl)-4-hydroxy-1,4-dioxobutyl]amino]benzoic acid IUPAC Name: 2-[[3-(2-chlorophenyl)-4-hydroxy-4-oxobutanoyl]amino]benzoic acid Traditional Name: 2-[[3-(2-chlorophenyl)-4-hydroxy-4-keto-butanoyl]amino]benzoic acid Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=CC=C2C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=CC=C2C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C17H14ClNO5/c18-13-7-3-1-5-10(13)12(17(23)24)9-15(20)19-14-8-4-2-6-11(14)16(21)22/h1-8,12H,9H2,(H,19,20)(H,21,22)(H,23,24)