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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(4-methylphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(4-methylbenzoyl)-2-oxo-pyridine-3-carbohydrazide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N'-[(4-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbohydrazide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(4-methylbenzoyl)-2-oxopyridine-3-carbohydrazide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N'-p-toluoyl-nicotinohydrazide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-13-4-7-15(8-5-13)19(27)24-25-20(28)16-3-2-10-26(21(16)29)12-14-6-9-17(22)18(23)11-14/h2-11H,12H2,1H3,(H,24,27)(H,25,28)