3-bromanyl-2-(bromomethyl)-N-phenyl-propanamide

Systemtic Name: 3-bromanyl-2-(bromomethyl)-N-phenyl-propanamide Openeye Name: 3-bromo-2-(bromomethyl)-N-phenyl-propanamide CAS Name: 3-bromo-2-(bromomethyl)-N-phenylpropanamide IUPAC Name: 3-bromo-2-(bromomethyl)-N-phenylpropanamide Traditional Name: 3-bromo-2-(bromomethyl)-N-phenyl-propionamide Formula: C10H11Br2NO MolecularWeight: 321.00844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Br2NO/c11-6-8(7-12)10(14)13-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14)