N-[2,3-bis(chloranyl)phenyl]-2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C18H17Cl3N2O4S MolecularWeight: 463.76258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O4S/c19-13-4-3-5-15(18(13)21)22-17(24)11-27-16-7-6-12(10-14(16)20)28(25,26)23-8-1-2-9-23/h3-7,10H,1-2,8-9,11H2,(H,22,24)