N-(4-chlorophenyl)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-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=CC2=C(NC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)Cl)N=C1

InChI

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