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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-keto-1H-pyridine-3-carbohydrazide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O4/c17-11-4-5-13(12(18)8-11)25-7-1-2-15(23)20-21-16(24)10-3-6-14(22)19-9-10/h3-6,8-9H,1-2,7H2,(H,19,22)(H,20,23)(H,21,24)