2-[2-(3,4-dichlorophenyl)carbonylhydrazinyl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)carbonylhydrazinyl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-dichlorobenzoyl)hydrazino]-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-N-(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-dichlorobenzoyl)hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-dichlorobenzoyl)hydrazino]-2-keto-N-(2-methoxyethyl)acetamide Formula: C12H13Cl2N3O4 MolecularWeight: 334.15532

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COCCNC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O4/c1-21-5-4-15-11(19)12(20)17-16-10(18)7-2-3-8(13)9(14)6-7/h2-3,6H,4-5H2,1H3,(H,15,19)(H,16,18)(H,17,20)