1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbohydrazide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbohydrazide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarbohydrazide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbohydrazide Traditional Name: 1-(2,4-dichlorobenzyl)-2-keto-nicotinohydrazide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NN)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NN)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2/c14-9-4-3-8(11(15)6-9)7-18-5-1-2-10(13(18)20)12(19)17-16/h1-6H,7,16H2,(H,17,19)