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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-6-keto-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H20ClN3O4/c1-20(8-11-25-14-5-3-4-13(18)12-14)17(23)15-6-7-16(22)21(19-15)9-10-24-2/h3-7,12H,8-11H2,1-2H3