4-azanyl-3,5,6-tris(chloranyl)-N'-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)pyridine-2-carbohydrazide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-(3-keto-4,5-dimethoxy-phthalan-1-yl)picolinohydrazide Formula: C16H13Cl3N4O5 MolecularWeight: 447.65722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)OC

InChI

InChI=1S/C16H13Cl3N4O5/c1-26-6-4-3-5-7(12(6)27-2)16(25)28-15(5)23-22-14(24)11-8(17)10(20)9(18)13(19)21-11/h3-4,15,23H,1-2H3,(H2,20,21)(H,22,24)