N-(5-chloranyl-2-oxidanyl-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(5-chloro-2-hydroxy-phenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c23-15-5-3-13(4-6-15)12-27-20-14(2-1-9-25-20)10-17(22(27)30)21(29)26-18-11-16(24)7-8-19(18)28/h1-11,28H,12H2,(H,26,29)