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

Systemtic Name: 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(4-bromo-8-chloro-1-naphthalenyl)thio]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanyl-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[(4-bromo-8-chloro-1-naphthyl)thio]-N-(1,2,4-triazol-4-yl)acetamide Formula: C14H10BrClN4OS MolecularWeight: 397.6774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C(=C1)Cl)SCC(=O)NN3C=NN=C3)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2C(=C1)Cl)SCC(=O)NN3C=NN=C3)Br

InChI

InChI=1S/C14H10BrClN4OS/c15-10-4-5-12(14-9(10)2-1-3-11(14)16)22-6-13(21)19-20-7-17-18-8-20/h1-5,7-8H,6H2,(H,19,21)