3-[(2-chloranylpyridin-3-yl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(2-chloranylpyridin-3-yl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(2-chloropyridine-3-carbonyl)amino]-2-methyl-benzoate CAS Name: 3-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(2-chloropyridine-3-carbonyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-chloronicotinoyl)amino]-2-methyl-benzoate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(N=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(N=CC=C2)Cl)C(=O)[O-]

InChI

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