N-[[3,5-bis(chloranyl)phenyl]methyl]-5-bromanyl-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-5-bromanyl-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 5-bromo-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-bromo-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-bromo-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 5-bromo-N-(3,5-dichlorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2Br)C(=O)NCC3=CC(=CC(=C3)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N=C2Br)C(=O)NCC3=CC(=CC(=C3)Cl)Cl)O)N=C1

InChI

InChI=1S/C16H10BrCl2N3O2/c17-15-11-2-1-3-20-12(11)14(23)13(22-15)16(24)21-7-8-4-9(18)6-10(19)5-8/h1-6,23H,7H2,(H,21,24)