4-[(2-hydroxyphenyl)carbonylamino]-2-[(2-methoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 4-[(2-hydroxyphenyl)carbonylamino]-2-[(2-methoxyphenyl)carbonylamino]benzoic acid Openeye Name: 4-[(2-hydroxybenzoyl)amino]-2-[(2-methoxybenzoyl)amino]benzoic acid CAS Name: 4-[[(2-hydroxyphenyl)-oxomethyl]amino]-2-[[(2-methoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(2-hydroxybenzoyl)amino]-2-[(2-methoxybenzoyl)amino]benzoic acid Traditional Name: 2-(o-anisoylamino)-4-(salicyloylamino)benzoic acid Formula: C22H18N2O6 MolecularWeight: 406.38812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3O)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3O)C(=O)O

InChI

InChI=1S/C22H18N2O6/c1-30-19-9-5-3-7-16(19)21(27)24-17-12-13(10-11-14(17)22(28)29)23-20(26)15-6-2-4-8-18(15)25/h2-12,25H,1H3,(H,23,26)(H,24,27)(H,28,29)