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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H17Cl2N3O2/c1-12-3-4-14(9-13(12)2)18-7-8-20(27)25(24-18)11-19(26)23-15-5-6-16(21)17(22)10-15/h3-10H,11H2,1-2H3,(H,23,26)