2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-bromo-8-chloro-1-naphthalenyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-bromo-8-chloro-1-naphthyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=C3C(=C(C=C2)Br)C=CC=C3Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=C3C(=C(C=C2)Br)C=CC=C3Cl

InChI

InChI=1S/C16H12BrClN2O2S/c1-9-7-14(20-22-9)19-15(21)8-23-13-6-5-11(17)10-3-2-4-12(18)16(10)13/h2-7H,8H2,1H3,(H,19,20,21)