4-[3-[(4-chloranylpyridin-2-yl)carbonylamino]naphthalen-2-yl]oxyphthalic acid

Systemtic Name: 4-[3-[(4-chloranylpyridin-2-yl)carbonylamino]naphthalen-2-yl]oxyphthalic acid Openeye Name: 4-[[3-[(4-chloropyridine-2-carbonyl)amino]-2-naphthyl]oxy]phthalic acid CAS Name: 4-[[3-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-2-naphthalenyl]oxy]phthalic acid IUPAC Name: 4-[3-[(4-chloropyridine-2-carbonyl)amino]naphthalen-2-yl]oxyphthalic acid Traditional Name: 4-[3-[(4-chloropicolinoyl)amino]-2-naphthoxy]phthalic acid Formula: C24H15ClN2O6 MolecularWeight: 462.8387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)NC(=O)C3=NC=CC(=C3)Cl)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)NC(=O)C3=NC=CC(=C3)Cl)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C24H15ClN2O6/c25-15-7-8-26-20(11-15)22(28)27-19-9-13-3-1-2-4-14(13)10-21(19)33-16-5-6-17(23(29)30)18(12-16)24(31)32/h1-12H,(H,27,28)(H,29,30)(H,31,32)