N-(2-chlorophenyl)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-1H-1,8-naphthyridine-3-carboxamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(NC2=O)N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(NC2=O)N=CC=C3)Cl

InChI

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