2-[[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]amino]ethanoate

Systemtic Name: 2-[[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]amino]ethanoate Openeye Name: 2-[(2-benzoyl-6-chloro-3-pyridyl)amino]acetate CAS Name: 2-[(2-benzoyl-6-chloro-3-pyridinyl)amino]acetate IUPAC Name: 2-[(2-benzoyl-6-chloropyridin-3-yl)amino]acetate Traditional Name: 2-[(2-benzoyl-6-chloro-3-pyridyl)amino]acetate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)NCC(=O)[O-]

InChI

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