N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-14-7-3-5-13-6-4-8-15(19(13)14)27-12-17(25)22-21-16(24)11-23-10-2-1-9-18(23)26/h1-10H,11-12H2,(H,21,24)(H,22,25)