N-(2-bromophenyl)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]acetamide Formula: C17H15BrClNO3S MolecularWeight: 428.7279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrClNO3S/c18-12-3-1-2-4-14(12)20-16(21)10-24-9-11-7-13(19)17-15(8-11)22-5-6-23-17/h1-4,7-8H,5-6,9-10H2,(H,20,21)