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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

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