N-[2,3-bis(chloranyl)phenyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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