4-[2-[(2-phenoxypyridin-3-yl)carbonylamino]phenoxy]phthalic acid

Systemtic Name: 4-[2-[(2-phenoxypyridin-3-yl)carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[2-[(2-phenoxypyridine-3-carbonyl)amino]phenoxy]phthalic acid CAS Name: 4-[2-[[oxo-(2-phenoxy-3-pyridinyl)methyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[2-[(2-phenoxypyridine-3-carbonyl)amino]phenoxy]phthalic acid Traditional Name: 4-[2-[(2-phenoxynicotinoyl)amino]phenoxy]phthalic acid Formula: C26H18N2O7 MolecularWeight: 470.43032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C26H18N2O7/c29-23(19-9-6-14-27-24(19)35-16-7-2-1-3-8-16)28-21-10-4-5-11-22(21)34-17-12-13-18(25(30)31)20(15-17)26(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33)