N-[7-[bis(bromanyl)methyl]-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name: N-[7-[bis(bromanyl)methyl]-1,8-naphthyridin-2-yl]ethanamide Openeye Name: N-[7-(dibromomethyl)-1,8-naphthyridin-2-yl]acetamide CAS Name: N-[7-(dibromomethyl)-1,8-naphthyridin-2-yl]acetamide IUPAC Name: N-[7-(dibromomethyl)-1,8-naphthyridin-2-yl]acetamide Traditional Name: N-[7-(dibromomethyl)-1,8-naphthyridin-2-yl]acetamide Formula: C11H9Br2N3O MolecularWeight: 359.01666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=N2)C(Br)Br)C=C1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=N2)C(Br)Br)C=C1

InChI

InChI=1S/C11H9Br2N3O/c1-6(17)14-9-5-3-7-2-4-8(10(12)13)15-11(7)16-9/h2-5,10H,1H3,(H,14,15,16,17)