2-[3-(3,4-dichlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-6-oxo-pyridazin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-(3,4-dichlorophenyl)-6-oxo-1-pyridazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-6-oxopyridazin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-6-keto-pyridazin-1-yl]-N-(1-phenylethyl)acetamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-13(14-5-3-2-4-6-14)23-19(26)12-25-20(27)10-9-18(24-25)15-7-8-16(21)17(22)11-15/h2-11,13H,12H2,1H3,(H,23,26)