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

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c21-15-8-4-6-14-7-5-9-16(20(14)15)28-13-18(26)23-22-17(25)12-24-11-3-1-2-10-19(24)27/h4-9H,1-3,10-13H2,(H,22,25)(H,23,26)