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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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