N-(1,7-naphthyridin-8-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1,7-naphthyridin-8-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1,7-naphthyridin-8-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(1,7-naphthyridin-8-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1,7-naphthyridin-8-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1,7-naphthyridin-8-yl)-4-(trifluoromethyl)benzamide Formula: C16H10F3N3O MolecularWeight: 317.26531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NC=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C(=NC=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N=C1

InChI

InChI=1S/C16H10F3N3O/c17-16(18,19)12-5-3-11(4-6-12)15(23)22-14-13-10(7-9-21-14)2-1-8-20-13/h1-9H,(H,21,22,23)