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

Systemtic Name: N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide Openeye Name: N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide CAS Name: N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide Traditional Name: N-[7-(4-chlorophenyl)-1,8-naphthyridin-2-yl]benzamide Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O/c22-17-10-6-14(7-11-17)18-12-8-15-9-13-19(24-20(15)23-18)25-21(26)16-4-2-1-3-5-16/h1-13H,(H,23,24,25,26)