4-chloranyl-3-[(6-methylpyridin-2-yl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(6-methylpyridin-2-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(6-methylpyridine-2-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(6-methylpyridine-2-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(6-methylpicolinoyl)amino]benzoic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C14H11ClN2O3/c1-8-3-2-4-11(16-8)13(18)17-12-7-9(14(19)20)5-6-10(12)15/h2-7H,1H3,(H,17,18)(H,19,20)