4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)C

InChI

InChI=1S/C20H17Cl2N3O2/c1-3-13-6-4-5-12(2)18(13)24-19(26)14-7-9-15(10-8-14)25-20(27)17(22)16(21)11-23-25/h4-11H,3H2,1-2H3,(H,24,26)