2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3-chlorophenyl)acetamide Formula: C18H13Cl2NOS MolecularWeight: 362.27292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=CC=C3)Cl)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=CC=C3)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C18H13Cl2NOS/c19-13-6-3-7-14(10-13)21-17(22)11-23-16-9-2-5-12-4-1-8-15(20)18(12)16/h1-10H,11H2,(H,21,22)