2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-bromo-8-chloro-1-naphthalenyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-bromo-8-chloro-1-naphthyl)thio]-N-(1-phenylethyl)acetamide Formula: C20H17BrClNOS MolecularWeight: 434.77708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=C3C(=C(C=C2)Br)C=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=C3C(=C(C=C2)Br)C=CC=C3Cl

InChI

InChI=1S/C20H17BrClNOS/c1-13(14-6-3-2-4-7-14)23-19(24)12-25-18-11-10-16(21)15-8-5-9-17(22)20(15)18/h2-11,13H,12H2,1H3,(H,23,24)