2-[[2-[3,4-bis(chloranyl)phenoxy]phenyl]methylsulfinyl]ethanamide

Systemtic Name: 2-[[2-[3,4-bis(chloranyl)phenoxy]phenyl]methylsulfinyl]ethanamide Openeye Name: 2-[[2-(3,4-dichlorophenoxy)phenyl]methylsulfinyl]acetamide CAS Name: 2-[[2-(3,4-dichlorophenoxy)phenyl]methylsulfinyl]acetamide IUPAC Name: 2-[[2-(3,4-dichlorophenoxy)phenyl]methylsulfinyl]acetamide Traditional Name: 2-[2-(3,4-dichlorophenoxy)benzyl]sulfinylacetamide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)CC(=O)N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)CC(=O)N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c16-12-6-5-11(7-13(12)17)21-14-4-2-1-3-10(14)8-22(20)9-15(18)19/h1-7H,8-9H2,(H2,18,19)