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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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