4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-m-anisyl-benzamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

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