2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClN3O4/c1-27-16-9-15(10-17(11-16)28-2)22-19(25)12-24-20(26)8-7-18(23-24)13-3-5-14(21)6-4-13/h3-11H,12H2,1-2H3,(H,22,25)