3-[[(4-chloranyl-2-methoxycarbonyl-phenyl)amino]methyl]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[[(4-chloranyl-2-methoxycarbonyl-phenyl)amino]methyl]-2-oxidanyl-benzoic acid Openeye Name: 3-[(4-chloro-2-methoxycarbonyl-anilino)methyl]-2-hydroxy-benzoic acid CAS Name: 3-[(4-chloro-2-methoxycarbonylanilino)methyl]-2-hydroxybenzoic acid IUPAC Name: 3-[(4-chloro-2-methoxycarbonylanilino)methyl]-2-hydroxybenzoic acid Traditional Name: 3-[(2-carbomethoxy-4-chloro-anilino)methyl]-2-hydroxy-benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Cl)NCC2=CC=CC(=C2O)C(=O)O

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Cl)NCC2=CC=CC(=C2O)C(=O)O

InChI

InChI=1S/C16H14ClNO5/c1-23-16(22)12-7-10(17)5-6-13(12)18-8-9-3-2-4-11(14(9)19)15(20)21/h2-7,18-19H,8H2,1H3,(H,20,21)