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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O3/c1-11(25)13-3-2-4-14(9-13)23-18(26)12-5-7-15(8-6-12)24-19(27)17(21)16(20)10-22-24/h2-10H,1H3,(H,23,26)