4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C17H10Cl3N3O3 MolecularWeight: 410.6386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)O)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)O)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3O3/c18-10-3-6-14(24)13(7-10)22-16(25)9-1-4-11(5-2-9)23-17(26)15(20)12(19)8-21-23/h1-8,24H,(H,22,25)