2-(3,4-dichlorophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]acetohydrazide CAS Name: 2-(3,4-dichlorophenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-keto-1-pyridyl)acetyl]acetohydrazide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3/c16-11-5-4-10(7-12(11)17)8-13(21)18-19-14(22)9-20-6-2-1-3-15(20)23/h1-7H,8-9H2,(H,18,21)(H,19,22)