N-(2-chloranylpyridin-3-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-13-10(6-3-7-17-13)19-15(22)11-12(20)8-4-1-2-5-9(8)18-14(11)21/h1-7H,(H,19,22)(H2,18,20,21)