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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-N'-(3-phenylpropanoyl)pyridine-3-carbohydrazide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(3-phenylpropanoyl)pyridine-3-carbohydrazide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(1-oxo-3-phenylpropyl)-3-pyridinecarbohydrazide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(3-phenylpropanoyl)pyridine-3-carbohydrazide Traditional Name: 1-(3,4-dichlorobenzyl)-N'-hydrocinnamoyl-2-keto-nicotinohydrazide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O3/c23-18-10-8-16(13-19(18)24)14-27-12-4-7-17(22(27)30)21(29)26-25-20(28)11-9-15-5-2-1-3-6-15/h1-8,10,12-13H,9,11,14H2,(H,25,28)(H,26,29)