1-(2-chloranyl-4-oxidanyl-phenyl)-7-(2-chloranylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-7-(2-chloranylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(2-chloro-4-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-7-(2-chloro-4-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-7-(2-chloropyridin-4-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(2-chloro-4-pyridyl)-4-keto-quinoline-3-carboxamide Formula: C21H13Cl2N3O3 MolecularWeight: 426.25222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC(=NC=C3)Cl)N(C=C(C2=O)C(=O)N)C4=C(C=C(C=C4)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1C3=CC(=NC=C3)Cl)N(C=C(C2=O)C(=O)N)C4=C(C=C(C=C4)O)Cl

InChI

InChI=1S/C21H13Cl2N3O3/c22-16-9-13(27)2-4-17(16)26-10-15(21(24)29)20(28)14-3-1-11(7-18(14)26)12-5-6-25-19(23)8-12/h1-10,27H,(H2,24,29)