2-bromanyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-bromanyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-benzoyl-4-nitro-phenyl)-2-bromo-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-bromo-N-prop-2-enylacetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-bromo-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-benzoyl-4-nitro-phenyl)-2-bromo-acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CBr

Isomeric SMILES

C=CCN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CBr

InChI

InChI=1S/C18H15BrN2O4/c1-2-10-20(17(22)12-19)16-9-8-14(21(24)25)11-15(16)18(23)13-6-4-3-5-7-13/h2-9,11H,1,10,12H2