2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C14H12Cl2N4O4 MolecularWeight: 371.17548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)C

InChI

InChI=1S/C14H12Cl2N4O4/c1-7-3-4-10(20(23)24)13(8(7)2)18-11(21)6-19-14(22)12(16)9(15)5-17-19/h3-5H,6H2,1-2H3,(H,18,21)