3-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(2-chloropyridine-3-carbonyl)amino]-4-methoxy-benzoic acid CAS Name: 3-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(2-chloropyridine-3-carbonyl)amino]-4-methoxybenzoic acid Traditional Name: 3-[(2-chloronicotinoyl)amino]-4-methoxy-benzoic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O4/c1-21-11-5-4-8(14(19)20)7-10(11)17-13(18)9-3-2-6-16-12(9)15/h2-7H,1H3,(H,17,18)(H,19,20)