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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Cl)OC

InChI

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