2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylacetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-ketopyrrolidino)methyl]-N-phenyl-acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c20-14-8-9-17(16(21)11-14)26-12-19(25)23(15-5-2-1-3-6-15)13-22-10-4-7-18(22)24/h1-3,5-6,8-9,11H,4,7,10,12-13H2