(E)-3-(2-chlorophenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-(6-ketopyridazin-1-yl)propyl]acrylamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCCN2C(=O)C=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCCN2C(=O)C=CC=N2)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-14-6-2-1-5-13(14)8-9-15(21)18-10-4-12-20-16(22)7-3-11-19-20/h1-3,5-9,11H,4,10,12H2,(H,18,21)/b9-8+