N-[2,3-bis(chloranyl)phenyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c1-21-14-9(4-3-7-19-14)8-10(16(21)23)15(22)20-12-6-2-5-11(17)13(12)18/h2-8H,1H3,(H,20,22)