2-[(6-chloranylpyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(6-chloropyridine-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(6-chloropyridine-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(6-chloronicotinoyl)amino]-2-phenyl-acetic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-11-7-6-10(8-16-11)13(18)17-12(14(19)20)9-4-2-1-3-5-9/h1-8,12H,(H,17,18)(H,19,20)