N-(4-bromanyl-2-chloranyl-phenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide Formula: C17H15BrClNO3S MolecularWeight: 428.7279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl)OC1

InChI

InChI=1S/C17H15BrClNO3S/c18-11-2-4-14(13(19)8-11)20-17(21)10-24-12-3-5-15-16(9-12)23-7-1-6-22-15/h2-5,8-9H,1,6-7,10H2,(H,20,21)