N-(2-chlorophenyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-(2-chlorophenyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-(2-chlorophenyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: N-(2-chlorophenyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-(2-chlorophenyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-(2-chlorophenyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=NC=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=NC=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-10-5-1-2-6-11(10)19-15(21)13-14(20)12-9(8-18-13)4-3-7-17-12/h1-8,20H,(H,19,21)