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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-N'-thiophen-2-ylcarbonyl-pyridine-3-carbohydrazide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-[oxo(thiophen-2-yl)methyl]-3-pyridinecarbohydrazide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N'-(2-thenoyl)nicotinohydrazide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NNC(=O)C2=CC=CS2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NNC(=O)C2=CC=CS2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3S/c19-13-6-5-11(9-14(13)20)10-23-7-1-3-12(18(23)26)16(24)21-22-17(25)15-4-2-8-27-15/h1-9H,10H2,(H,21,24)(H,22,25)