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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H20ClN3O3/c1-13(25)23-16-7-4-14(5-8-16)12-22-20(27)15-6-9-17(21)18(11-15)24-10-2-3-19(24)26/h4-9,11H,2-3,10,12H2,1H3,(H,22,27)(H,23,25)