2-[2-(3-chloranyl-4,5-dimethoxy-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4,5-dimethoxy-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4,5-dimethoxy-benzoyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4,5-dimethoxybenzoyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3-chloro-4,5-dimethoxy-benzoyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H16ClN3O6 MolecularWeight: 381.76774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CO2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CO2)Cl)OC

InChI

InChI=1S/C16H16ClN3O6/c1-24-12-7-9(6-11(17)13(12)25-2)14(21)19-20-16(23)15(22)18-8-10-4-3-5-26-10/h3-7H,8H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)