4-[3-(2-chlorophenyl)propanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[3-(2-chlorophenyl)propanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[3-(2-chlorophenyl)propanoylamino]-2-hydroxy-benzoic acid CAS Name: 4-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[3-(2-chlorophenyl)propanoylamino]-2-hydroxybenzoic acid Traditional Name: 4-[3-(2-chlorophenyl)propanoylamino]-2-hydroxy-benzoic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC(=C(C=C2)C(=O)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC(=C(C=C2)C(=O)O)O)Cl

InChI

InChI=1S/C16H14ClNO4/c17-13-4-2-1-3-10(13)5-8-15(20)18-11-6-7-12(16(21)22)14(19)9-11/h1-4,6-7,9,19H,5,8H2,(H,18,20)(H,21,22)