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

Systemtic Name: N-(7-chloranyl-1,8-naphthyridin-2-yl)-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-oxo-2-phenyl-acetamide CAS Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-oxo-2-phenylacetamide IUPAC Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-oxo-2-phenylacetamide Traditional Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-keto-2-phenyl-acetamide Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)Cl

InChI

InChI=1S/C16H10ClN3O2/c17-12-8-6-11-7-9-13(19-15(11)18-12)20-16(22)14(21)10-4-2-1-3-5-10/h1-9H,(H,18,19,20,22)