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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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