N'-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]picolinohydrazide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-12-5-3-4-11(8-12)17-20-13(10-25-17)9-15(23)21-22-16(24)14-6-1-2-7-19-14/h1-8,10H,9H2,(H,21,23)(H,22,24)