5-[2-(4-chlorophenyl)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-benzoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])Cl

InChI

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