2-[2-(4-chlorophenyl)ethanoylamino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-5-hydroxy-benzoic acid Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)O)C(=O)O)Cl

InChI

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