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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-hydroxy-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-hydroxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-hydroxy-phenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H16ClN3O3/c23-16-8-9-19(27)18(12-16)25-21(28)17-11-15-7-4-10-24-20(15)26(22(17)29)13-14-5-2-1-3-6-14/h1-12,27H,13H2,(H,25,28)