2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H17Cl2NO3S/c1-10-13(19)4-3-5-15(10)21-18(22)11(2)25-8-12-6-14(20)17-16(7-12)23-9-24-17/h3-7,11H,8-9H2,1-2H3,(H,21,22)