N-(3,4-dichlorophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2/c19-14-7-6-13(10-15(14)20)21-17(24)11-23-18(25)9-8-16(22-23)12-4-2-1-3-5-12/h1-10H,11H2,(H,21,24)