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

Systemtic Name: N-[7-[3,4-bis(chloranyl)phenoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[7-(3,4-dichlorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide CAS Name: N-[7-(3,4-dichlorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide IUPAC Name: N-[7-(3,4-dichlorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[7-(3,4-dichlorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O3/c1-29-15-6-2-14(3-7-15)22(28)26-19-10-4-13-5-11-20(27-21(13)25-19)30-16-8-9-17(23)18(24)12-16/h2-12H,1H3,(H,25,26,27,28)