4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-acetylphenyl)-4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-acetylphenyl)-4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-acetylphenyl)-4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-15(27)16-6-10-19(11-7-16)24-21(28)3-2-14-26-22(29)13-12-20(25-26)17-4-8-18(23)9-5-17/h4-13H,2-3,14H2,1H3,(H,24,28)