N-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12ClN3O3/c1-20-14-9(3-2-6-18-14)7-11(16(20)23)15(22)19-12-8-10(17)4-5-13(12)21/h2-8,21H,1H3,(H,19,22)