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

Systemtic Name: 3-chloranyl-N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-3-methylphenyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-methylphenyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-3-methyl-phenyl]-2,2-dimethyl-propionamide Formula: C21H23Cl2NO3S MolecularWeight: 440.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)(C)CCl)SCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)(C)CCl)SCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C21H23Cl2NO3S/c1-13-5-4-6-17(24-20(25)21(2,3)11-22)19(13)28-10-15-8-16(23)7-14-9-26-12-27-18(14)15/h4-8H,9-12H2,1-3H3,(H,24,25)