2-[[2-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]methoxy]benzoic acid

Systemtic Name: 2-[[2-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]methoxy]benzoic acid Openeye Name: 2-[[2-[(6-chloropyridine-3-carbonyl)amino]phenyl]methoxy]benzoic acid CAS Name: 2-[[2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]methoxy]benzoic acid IUPAC Name: 2-[[2-[(6-chloropyridine-3-carbonyl)amino]phenyl]methoxy]benzoic acid Traditional Name: 2-[2-[(6-chloronicotinoyl)amino]benzyl]oxybenzoic acid Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)O)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)O)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O4/c21-18-10-9-13(11-22-18)19(24)23-16-7-3-1-5-14(16)12-27-17-8-4-2-6-15(17)20(25)26/h1-11H,12H2,(H,23,24)(H,25,26)