2-[(4-chlorophenyl)-pyridin-3-ylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)-pyridin-3-ylcarbonyl-amino]ethanoate Openeye Name: 2-[4-chloro-N-(pyridine-3-carbonyl)anilino]acetate CAS Name: 2-(4-chloro-N-[oxo(3-pyridinyl)methyl]anilino)acetate IUPAC Name: 2-[4-chloro-N-(pyridine-3-carbonyl)anilino]acetate Traditional Name: 2-(4-chloro-N-nicotinoyl-anilino)acetate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O3/c15-11-3-5-12(6-4-11)17(9-13(18)19)14(20)10-2-1-7-16-8-10/h1-8H,9H2,(H,18,19)/p-1