N-[5,7-bis(chloranyl)-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name: N-[5,7-bis(chloranyl)-1,8-naphthyridin-2-yl]ethanamide Openeye Name: N-(5,7-dichloro-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(5,7-dichloro-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(5,7-dichloro-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(5,7-dichloro-1,8-naphthyridin-2-yl)acetamide Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3O/c1-5(16)13-9-3-2-6-7(11)4-8(12)14-10(6)15-9/h2-4H,1H3,(H,13,14,15,16)