2-(4-chloranyl-2-propanoyl-phenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H21ClN2O4/c1-2-18(25)17-12-14(22)5-10-19(17)28-13-20(26)23-15-6-8-16(9-7-15)24-11-3-4-21(24)27/h5-10,12H,2-4,11,13H2,1H3,(H,23,26)