N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(cyclohexanecarbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[cyclohexyl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(cyclohexanecarbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-acetamide Formula: C17H22ClN3O5 MolecularWeight: 383.82668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(=O)NNC(=O)C2CCCCC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(=O)NNC(=O)C2CCCCC2)OC)Cl

InChI

InChI=1S/C17H22ClN3O5/c1-25-13-9-12(14(26-2)8-11(13)18)19-16(23)17(24)21-20-15(22)10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)