N-(6-bromanyl-2-methyl-1,3-benzoxazol-4-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2-methyl-1,3-benzoxazol-4-yl)ethanamide Openeye Name: N-(6-bromo-2-methyl-1,3-benzoxazol-4-yl)acetamide CAS Name: N-(6-bromo-2-methyl-1,3-benzoxazol-4-yl)acetamide IUPAC Name: N-(6-bromo-2-methyl-1,3-benzoxazol-4-yl)acetamide Traditional Name: N-(6-bromo-2-methyl-1,3-benzoxazol-4-yl)acetamide Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2NC(=O)C)Br

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2NC(=O)C)Br

InChI

InChI=1S/C10H9BrN2O2/c1-5(14)12-8-3-7(11)4-9-10(8)13-6(2)15-9/h3-4H,1-2H3,(H,12,14)