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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)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)OCCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

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

InChI

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