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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-N'-(2-thiophen-2-ylethanoyl)pyridine-3-carbohydrazide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-[2-(2-thienyl)acetyl]pyridine-3-carbohydrazide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(1-oxo-2-thiophen-2-ylethyl)-3-pyridinecarbohydrazide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N'-(2-thiophen-2-ylacetyl)pyridine-3-carbohydrazide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N'-[2-(2-thienyl)acetyl]nicotinohydrazide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NNC(=O)CC2=CC=CS2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NNC(=O)CC2=CC=CS2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3S/c20-15-6-5-12(9-16(15)21)11-24-7-1-4-14(19(24)27)18(26)23-22-17(25)10-13-3-2-8-28-13/h1-9H,10-11H2,(H,22,25)(H,23,26)