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

Systemtic Name: N-(3-bromophenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C18H13BrClNOS MolecularWeight: 406.72392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNOS/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)