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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-iodophenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-iodophenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-iodophenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-iodophenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-iodophenyl)benzamide Formula: C17H10Cl2IN3O2 MolecularWeight: 486.09067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2IN3O2/c18-14-9-21-23(17(25)15(14)19)13-7-1-10(2-8-13)16(24)22-12-5-3-11(20)4-6-12/h1-9H,(H,22,24)