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

Systemtic Name: 4-[2-[[2-(4-chloranylphenoxy)pyridin-3-yl]carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[2-[[2-(4-chlorophenoxy)pyridine-3-carbonyl]amino]phenoxy]phthalic acid CAS Name: 4-[2-[[[2-(4-chlorophenoxy)-3-pyridinyl]-oxomethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[2-[[2-(4-chlorophenoxy)pyridine-3-carbonyl]amino]phenoxy]phthalic acid Traditional Name: 4-[2-[[2-(4-chlorophenoxy)nicotinoyl]amino]phenoxy]phthalic acid Formula: C26H17ClN2O7 MolecularWeight: 504.87538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C26H17ClN2O7/c27-15-7-9-16(10-8-15)36-24-19(4-3-13-28-24)23(30)29-21-5-1-2-6-22(21)35-17-11-12-18(25(31)32)20(14-17)26(33)34/h1-14H,(H,29,30)(H,31,32)(H,33,34)