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

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-5-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=C(C=C(C=C2)O)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

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