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

Systemtic Name: N-[7-(3-chloranylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[7-(3-chlorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide CAS Name: N-[7-(3-chlorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide IUPAC Name: N-[7-(3-chlorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[7-(3-chlorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c1-28-17-9-5-15(6-10-17)22(27)25-19-11-7-14-8-12-20(26-21(14)24-19)29-18-4-2-3-16(23)13-18/h2-13H,1H3,(H,24,25,26,27)