3-chloranyl-N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide Openeye Name: 3-chloro-N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide CAS Name: 3-chloro-N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: 3-chloro-N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide Traditional Name: 3-chloro-N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide Formula: C21H13Cl2N3O MolecularWeight: 394.25342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC3=C(C=CC(=N3)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC3=C(C=CC(=N3)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C21H13Cl2N3O/c22-16-8-4-13(5-9-16)18-10-6-14-7-11-19(25-20(14)24-18)26-21(27)15-2-1-3-17(23)12-15/h1-12H,(H,24,25,26,27)