2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[3-chloro-4-(3-oxo-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(3-ketopiperazino)phenyl]-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C22H19Cl2N3O2S MolecularWeight: 460.37616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CN(CC(=O)N1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O2S/c23-16-5-1-3-14-4-2-6-19(22(14)16)30-13-21(29)26-15-7-8-18(17(24)11-15)27-10-9-25-20(28)12-27/h1-8,11H,9-10,12-13H2,(H,25,28)(H,26,29)