N-[3-(2-bromanylethanoyl)phenyl]ethanamide

Systemtic Name: N-[3-(2-bromanylethanoyl)phenyl]ethanamide Openeye Name: N-[3-(2-bromoacetyl)phenyl]acetamide CAS Name: N-[3-(2-bromo-1-oxoethyl)phenyl]acetamide IUPAC Name: N-[3-(2-bromoacetyl)phenyl]acetamide Traditional Name: N-[3-(2-bromoacetyl)phenyl]acetamide Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)CBr

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)CBr

InChI

InChI=1S/C10H10BrNO2/c1-7(13)12-9-4-2-3-8(5-9)10(14)6-11/h2-5H,6H2,1H3,(H,12,13)