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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-butoxyphenyl)benzamide Openeye Name: N-(4-butoxyphenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-(4-butoxyphenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-(4-butoxyphenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-(4-butoxyphenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O3/c1-2-3-12-29-17-10-6-15(7-11-17)25-20(27)14-4-8-16(9-5-14)26-21(28)19(23)18(22)13-24-26/h4-11,13H,2-3,12H2,1H3,(H,25,27)