3-[(4-chlorophenyl)methoxycarbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-hydroxy-benzoic acid CAS Name: 3-[[(4-chlorophenyl)methoxy-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-hydroxybenzoic acid Traditional Name: 3-[(4-chlorobenzyl)oxycarbonylamino]-2-hydroxy-benzoic acid Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NC(=O)OCC2=CC=C(C=C2)Cl)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)NC(=O)OCC2=CC=C(C=C2)Cl)O)C(=O)O

InChI

InChI=1S/C15H12ClNO5/c16-10-6-4-9(5-7-10)8-22-15(21)17-12-3-1-2-11(13(12)18)14(19)20/h1-7,18H,8H2,(H,17,21)(H,19,20)