2-[3-(2-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[3-(2-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[3-(2-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-phenylphenyl)acetamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O2/c25-20-12-6-4-11-19(20)22-14-15-24(30)28(27-22)16-23(29)26-21-13-7-5-10-18(21)17-8-2-1-3-9-17/h1-15H,16H2,(H,26,29)