5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]-2-hydroxy-benzoate CAS Name: 5-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[(5-chloro-2-methoxybenzoyl)amino]-2-hydroxybenzoate Traditional Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]-2-hydroxy-benzoate Formula: C15H11ClNO5- MolecularWeight: 320.70454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C15H12ClNO5/c1-22-13-5-2-8(16)6-11(13)14(19)17-9-3-4-12(18)10(7-9)15(20)21/h2-7,18H,1H3,(H,17,19)(H,20,21)/p-1