N-[[2,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(2,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: N-[(2,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(2,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-(2,5-dichlorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN=C(C(=C2N=C1)O)C(=O)NCC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=CN=C(C(=C2N=C1)O)C(=O)NCC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-11-3-4-12(18)10(6-11)8-21-16(23)14-15(22)13-9(7-20-14)2-1-5-19-13/h1-7,22H,8H2,(H,21,23)