N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[N'-(2-furoyl)hydrazino]-2-keto-acetamide Formula: C15H14ClN3O6 MolecularWeight: 367.74116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(=O)NNC(=O)C2=CC=CO2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(=O)NNC(=O)C2=CC=CO2)OC)Cl

InChI

InChI=1S/C15H14ClN3O6/c1-23-11-7-9(12(24-2)6-8(11)16)17-14(21)15(22)19-18-13(20)10-4-3-5-25-10/h3-7H,1-2H3,(H,17,21)(H,18,20)(H,19,22)