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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-N'-(2-phenylethanoyl)pyridine-3-carbohydrazide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(2-phenylacetyl)pyridine-3-carbohydrazide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(1-oxo-2-phenylethyl)-3-pyridinecarbohydrazide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(2-phenylacetyl)pyridine-3-carbohydrazide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N'-(2-phenylacetyl)nicotinohydrazide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c22-17-9-8-15(11-18(17)23)13-26-10-4-7-16(21(26)29)20(28)25-24-19(27)12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,24,27)(H,25,28)