4-[[(2-aminophenyl)carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[(2-aminophenyl)carbonylamino]methyl]benzoic acid Openeye Name: 4-[[(2-aminobenzoyl)amino]methyl]benzoic acid CAS Name: 4-[[[(2-aminophenyl)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(2-aminobenzoyl)amino]methyl]benzoic acid Traditional Name: 4-[(anthraniloylamino)methyl]benzoic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O)N

InChI

InChI=1S/C15H14N2O3/c16-13-4-2-1-3-12(13)14(18)17-9-10-5-7-11(8-6-10)15(19)20/h1-8H,9,16H2,(H,17,18)(H,19,20)