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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N'-ethanoyl-2-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: N'-acetyl-1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbohydrazide CAS Name: N'-acetyl-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarbohydrazide IUPAC Name: N'-acetyl-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbohydrazide Traditional Name: N'-acetyl-1-(3,4-dichlorobenzyl)-2-keto-nicotinohydrazide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3/c1-9(21)18-19-14(22)11-3-2-6-20(15(11)23)8-10-4-5-12(16)13(17)7-10/h2-7H,8H2,1H3,(H,18,21)(H,19,22)