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

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-7-(3-chloranylpyridazin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(3-chloropyridazin-4-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-7-(3-chloro-4-pyridazinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-7-(3-chloropyridazin-4-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(3-chloropyridazin-4-yl)-4-keto-quinoline-3-carboxamide Formula: C20H12Cl2N4O3 MolecularWeight: 427.24028

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H12Cl2N4O3/c21-15-8-11(27)2-4-16(15)26-9-14(20(23)29)18(28)13-3-1-10(7-17(13)26)12-5-6-24-25-19(12)22/h1-9,27H,(H2,23,29)