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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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