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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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