3-chloranyl-N-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]propanamide

Systemtic Name: 3-chloranyl-N-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]propanamide Openeye Name: 3-chloro-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: 3-chloro-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide IUPAC Name: 3-chloro-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: 3-chloro-N-[4-(6-keto-1H-pyridazin-3-yl)phenyl]propionamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)C=C2)NC(=O)CCCl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)C=C2)NC(=O)CCCl

InChI

InChI=1S/C13H12ClN3O2/c14-8-7-12(18)15-10-3-1-9(2-4-10)11-5-6-13(19)17-16-11/h1-6H,7-8H2,(H,15,18)(H,17,19)