2-chloranyl-N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]acetamide CAS Name: 2-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]phenyl]acetamide IUPAC Name: 2-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]acetamide Traditional Name: 2-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]phenyl]acetamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=CC=CC=C3NC(=O)CCl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=CC=CC=C3NC(=O)CCl)Cl

InChI

InChI=1S/C17H15Cl2NO3S/c18-7-16(21)20-14-3-1-2-4-15(14)24-9-12-6-13(19)5-11-8-22-10-23-17(11)12/h1-6H,7-10H2,(H,20,21)