N-[5-(chloromethyl)-7-oxidanylidene-8H-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name: N-[5-(chloromethyl)-7-oxidanylidene-8H-1,8-naphthyridin-2-yl]ethanamide Openeye Name: N-[5-(chloromethyl)-7-oxo-8H-1,8-naphthyridin-2-yl]acetamide CAS Name: N-[5-(chloromethyl)-7-oxo-8H-1,8-naphthyridin-2-yl]acetamide IUPAC Name: N-[5-(chloromethyl)-7-oxo-8H-1,8-naphthyridin-2-yl]acetamide Traditional Name: N-[5-(chloromethyl)-7-keto-8H-1,8-naphthyridin-2-yl]acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2/c1-6(16)13-9-3-2-8-7(5-12)4-10(17)15-11(8)14-9/h2-4H,5H2,1H3,(H2,13,14,15,16,17)