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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)SCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)SCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H17Cl2NO3S/c1-11(18(22)21-8-13-4-2-3-5-14(13)19)25-9-12-6-15(20)17-16(7-12)23-10-24-17/h2-7,11H,8-10H2,1H3,(H,21,22)