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

Systemtic Name: N-[3-(2-bromanylethanoyl)phenyl]methanamide Openeye Name: N-[3-(2-bromoacetyl)phenyl]formamide CAS Name: N-[3-(2-bromo-1-oxoethyl)phenyl]formamide IUPAC Name: N-[3-(2-bromoacetyl)phenyl]formamide Traditional Name: N-[3-(2-bromoacetyl)phenyl]formamide Formula: C9H8BrNO2 MolecularWeight: 242.06932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrNO2/c10-5-9(13)7-2-1-3-8(4-7)11-6-12/h1-4,6H,5H2,(H,11,12)