3-chloranyl-N-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-3-methylphenyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-3-methylphenyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-3-methyl-phenyl]-2,2-dimethyl-propionamide Formula: C20H21Cl2NO3S MolecularWeight: 426.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)(C)CCl)SCC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)(C)CCl)SCC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C20H21Cl2NO3S/c1-12-5-4-6-15(23-19(24)20(2,3)10-21)18(12)27-9-13-7-16-17(8-14(13)22)26-11-25-16/h4-8H,9-11H2,1-3H3,(H,23,24)