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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-hydroxyethyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-hydroxyethyl)benzamide Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCO)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCO)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O3/c14-10-7-17-18(13(21)11(10)15)9-3-1-8(2-4-9)12(20)16-5-6-19/h1-4,7,19H,5-6H2,(H,16,20)