N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]picolinohydrazide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-13-7-3-5-12-6-4-9-15(17(12)13)25-11-16(23)21-22-18(24)14-8-1-2-10-20-14/h1-10H,11H2,(H,21,23)(H,22,24)