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

Systemtic Name: N-[7-(4-chloranylphenoxy)-1,8-naphthyridin-2-yl]benzamide Openeye Name: N-[7-(4-chlorophenoxy)-1,8-naphthyridin-2-yl]benzamide CAS Name: N-[7-(4-chlorophenoxy)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: N-[7-(4-chlorophenoxy)-1,8-naphthyridin-2-yl]benzamide Traditional Name: N-[7-(4-chlorophenoxy)-1,8-naphthyridin-2-yl]benzamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-16-8-10-17(11-9-16)27-19-13-7-14-6-12-18(23-20(14)25-19)24-21(26)15-4-2-1-3-5-15/h1-13H,(H,23,24,25,26)