N-(7-chloranyl-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(7-chloranyl-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(7-chloro-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(7-chloro-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(7-chloro-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-chloro-1,8-naphthyridin-2-yl)acetamide Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O/c1-6(15)12-9-5-3-7-2-4-8(11)13-10(7)14-9/h2-5H,1H3,(H,12,13,14,15)