N-[(3,4-dichlorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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