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

Systemtic Name: 3-[[(4-chloranyl-2-methyl-phenyl)amino]methyl]-2-oxidanyl-benzoic acid Openeye Name: 3-[(4-chloro-2-methyl-anilino)methyl]-2-hydroxy-benzoic acid CAS Name: 3-[(4-chloro-2-methylanilino)methyl]-2-hydroxybenzoic acid IUPAC Name: 3-[(4-chloro-2-methylanilino)methyl]-2-hydroxybenzoic acid Traditional Name: 3-[(4-chloro-2-methyl-anilino)methyl]-2-hydroxy-benzoic acid Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC2=CC=CC(=C2O)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC2=CC=CC(=C2O)C(=O)O

InChI

InChI=1S/C15H14ClNO3/c1-9-7-11(16)5-6-13(9)17-8-10-3-2-4-12(14(10)18)15(19)20/h2-7,17-18H,8H2,1H3,(H,19,20)