N-[2-(4-chloranylphenoxy)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-2-10-20-15(21)8-7-14(19-20)16(22)18-9-11-23-13-5-3-12(17)4-6-13/h3-8H,2,9-11H2,1H3,(H,18,22)