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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-iodanyl-2-methyl-phenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-iodo-2-methyl-phenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-iodo-2-methylphenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-iodo-2-methylphenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-iodo-2-methyl-phenyl)benzamide Formula: C18H12Cl2IN3O2 MolecularWeight: 500.11725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2IN3O2/c1-10-8-12(21)4-7-15(10)23-17(25)11-2-5-13(6-3-11)24-18(26)16(20)14(19)9-22-24/h2-9H,1H3,(H,23,25)