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

Systemtic Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-8-6-14(7-9-15)11-19(25)23(13-22-10-2-5-18(22)24)17-4-1-3-16(21)12-17/h1,3-4,6-9,12H,2,5,10-11,13H2