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

Systemtic Name: 3-chloranyl-N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 3-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 3-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]phenyl]benzamide Formula: C22H17Cl2NO3S MolecularWeight: 446.34628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3S/c23-17-5-3-4-14(8-17)22(26)25-19-6-1-2-7-20(19)29-12-16-10-18(24)9-15-11-27-13-28-21(15)16/h1-10H,11-13H2,(H,25,26)