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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)Cl

InChI

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