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

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

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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)Cl)C=C2

Isomeric SMILES

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

InChI

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