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

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridazin-3-yl-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-4-oxo-7-pyridazin-3-yl-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-(3-pyridazinyl)-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-pyridazin-3-ylquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-4-keto-7-pyridazin-3-yl-quinoline-3-carboxamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

Isomeric SMILES

C1=CC(=NN=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

InChI

InChI=1S/C20H13ClN4O3/c21-15-9-12(26)4-6-17(15)25-10-14(20(22)28)19(27)13-5-3-11(8-18(13)25)16-2-1-7-23-24-16/h1-10,26H,(H2,22,28)