2-(4-chloranylphenoxy)-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-17-7-9-18(10-8-17)28-15-20(26)23-13-4-14-25-21(27)12-11-19(24-25)16-5-2-1-3-6-16/h1-3,5-12H,4,13-15H2,(H,23,26)