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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-hydroxy-5-methyl-phenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-hydroxy-5-methylphenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-hydroxy-5-methylphenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-hydroxy-5-methyl-phenyl)benzamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3/c1-10-2-7-15(24)14(8-10)22-17(25)11-3-5-12(6-4-11)23-18(26)16(20)13(19)9-21-23/h2-9,24H,1H3,(H,22,25)