2-bromanyl-N-[3-(ethanoylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[3-(ethanoylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-(acetylcarbamoylamino)phenyl]-2-bromo-acetamide CAS Name: N-[3-[[acetamido(oxo)methyl]amino]phenyl]-2-bromoacetamide IUPAC Name: N-[3-(acetylcarbamoylamino)phenyl]-2-bromoacetamide Traditional Name: N-[3-(acetylcarbamoylamino)phenyl]-2-bromo-acetamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O3/c1-7(16)13-11(18)15-9-4-2-3-8(5-9)14-10(17)6-12/h2-5H,6H2,1H3,(H,14,17)(H2,13,15,16,18)