4-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C11H13BrN4O2 MolecularWeight: 313.15052

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1NC(=O)CCCN)Br)NC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1NC(=O)CCCN)Br)NC(=O)N2

InChI

InChI=1S/C11H13BrN4O2/c12-6-4-8-9(16-11(18)15-8)5-7(6)14-10(17)2-1-3-13/h4-5H,1-3,13H2,(H,14,17)(H2,15,16,18)