2-(4-acetamidophenyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

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