N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=NNC(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=NNC(=O)C=C2)O

InChI

InChI=1S/C13H12ClN3O3/c14-9-3-1-2-8(6-9)11(18)7-15-13(20)10-4-5-12(19)17-16-10/h1-6,11,18H,7H2,(H,15,20)(H,17,19)