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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-acetamide Formula: C19H20ClN3O7 MolecularWeight: 437.831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

InChI=1S/C19H20ClN3O7/c1-27-11-5-10(6-12(7-11)28-2)17(24)22-23-19(26)18(25)21-14-9-15(29-3)13(20)8-16(14)30-4/h5-9H,1-4H3,(H,21,25)(H,22,24)(H,23,26)