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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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