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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-5-chloranyl-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 5-chloro-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-chloro-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-chloro-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 5-chloro-N-(3,5-dichlorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C16H10Cl3N3O2 MolecularWeight: 382.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2Cl)C(=O)NCC3=CC(=CC(=C3)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N=C2Cl)C(=O)NCC3=CC(=CC(=C3)Cl)Cl)O)N=C1

InChI

InChI=1S/C16H10Cl3N3O2/c17-9-4-8(5-10(18)6-9)7-21-16(24)13-14(23)12-11(15(19)22-13)2-1-3-20-12/h1-6,23H,7H2,(H,21,24)