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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H14ClN3O3/c1-18(14(20)12-5-6-13(19)17-16-12)7-8-21-11-4-2-3-10(15)9-11/h2-6,9H,7-8H2,1H3,(H,17,19)