2-[2,4-bis(chloranyl)phenoxy]-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2S/c1-13(19(17-5-4-10-26-17)23-8-2-3-9-23)22-18(24)12-25-16-7-6-14(20)11-15(16)21/h4-7,10-11,13,19H,2-3,8-9,12H2,1H3,(H,22,24)