2-(4-chloranylphenoxy)-N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]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)Cl)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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