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

Systemtic Name: 4-[[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4,5-dichloro-6-oxo-pyridazin-1-yl)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(4,5-dichloro-6-oxo-1-pyridazinyl)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4,5-dichloro-6-oxopyridazin-1-yl)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4,5-dichloro-6-keto-pyridazin-1-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3/c1-27-15-8-6-14(7-9-15)23-18(25)13-4-2-12(3-5-13)11-24-19(26)17(21)16(20)10-22-24/h2-10H,11H2,1H3,(H,23,25)