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

Systemtic Name: 2-bromanyl-N-[3-(methanoylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-bromo-N-[3-(formylcarbamoylamino)phenyl]acetamide CAS Name: 2-bromo-N-[3-[[formamido(oxo)methyl]amino]phenyl]acetamide IUPAC Name: 2-bromo-N-[3-(formylcarbamoylamino)phenyl]acetamide Traditional Name: 2-bromo-N-[3-(formylcarbamoylamino)phenyl]acetamide Formula: C10H10BrN3O3 MolecularWeight: 300.1087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O3/c11-5-9(16)13-7-2-1-3-8(4-7)14-10(17)12-6-15/h1-4,6H,5H2,(H,13,16)(H2,12,14,15,17)