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

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-8-6-13(7-9-14)18(24)22(12-21-10-2-5-17(21)23)16-4-1-3-15(20)11-16/h1,3-4,6-9,11H,2,5,10,12H2