2-[4-(2-bromanylethanoyl)phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-bromanylethanoyl)phenyl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-bromoacetyl)phenyl]-N-phenyl-acetamide CAS Name: 2-[4-(2-bromo-1-oxoethyl)phenyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-bromoacetyl)phenyl]-N-phenylacetamide Traditional Name: 2-[4-(2-bromoacetyl)phenyl]-N-phenyl-acetamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C(=O)CBr

InChI

InChI=1S/C16H14BrNO2/c17-11-15(19)13-8-6-12(7-9-13)10-16(20)18-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)