N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C14H14BrClN2O4 MolecularWeight: 389.62896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H14BrClN2O4/c15-10-6-9(16)3-4-11(10)22-8-13(20)17-12(19)7-18-5-1-2-14(18)21/h3-4,6H,1-2,5,7-8H2,(H,17,19,20)