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

Systemtic Name: 4-[(2-chloranylpyridin-3-yl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(2-chloropyridine-3-carbonyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(2-chloropyridine-3-carbonyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(2-chloronicotinoyl)amino]-3-methyl-benzoic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(N=CC=C2)Cl

InChI

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