3,4-bis(chloranyl)-N-(7-chloranyl-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(7-chloranyl-1,8-naphthyridin-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(7-chloro-1,8-naphthyridin-2-yl)benzamide CAS Name: 3,4-dichloro-N-(7-chloro-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(7-chloro-1,8-naphthyridin-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(7-chloro-1,8-naphthyridin-2-yl)benzamide Formula: C15H8Cl3N3O MolecularWeight: 352.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CC(=N2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=NC2=C1C=CC(=N2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl3N3O/c16-10-4-1-9(7-11(10)17)15(22)21-13-6-3-8-2-5-12(18)19-14(8)20-13/h1-7H,(H,19,20,21,22)