2-[(2,4-dichlorophenyl)methoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 2-(2,4-dichlorobenzyl)oxy-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c22-16-9-8-15(18(23)13-16)14-28-19-6-2-1-5-17(19)21(27)24-10-4-12-25-11-3-7-20(25)26/h1-2,5-6,8-9,13H,3-4,7,10-12,14H2,(H,24,27)