N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-6-keto-1H-pyridine-3-carbohydrazide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H11Cl2N3O4/c15-9-2-3-11(10(16)5-9)23-7-13(21)18-19-14(22)8-1-4-12(20)17-6-8/h1-6H,7H2,(H,17,20)(H,18,21)(H,19,22)