N-[3-[2,6-bis(chloranyl)phenyl]-7-oxidanylidene-8H-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name: N-[3-[2,6-bis(chloranyl)phenyl]-7-oxidanylidene-8H-1,8-naphthyridin-2-yl]ethanamide Openeye Name: N-[3-(2,6-dichlorophenyl)-7-oxo-8H-1,8-naphthyridin-2-yl]acetamide CAS Name: N-[3-(2,6-dichlorophenyl)-7-oxo-8H-1,8-naphthyridin-2-yl]acetamide IUPAC Name: N-[3-(2,6-dichlorophenyl)-7-oxo-8H-1,8-naphthyridin-2-yl]acetamide Traditional Name: N-[3-(2,6-dichlorophenyl)-7-keto-8H-1,8-naphthyridin-2-yl]acetamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C=CC(=O)NC2=N1)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C=CC(=O)NC2=N1)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c1-8(22)19-16-10(14-11(17)3-2-4-12(14)18)7-9-5-6-13(23)20-15(9)21-16/h2-7H,1H3,(H2,19,20,21,22,23)