N-[4-(trifluoromethyloxy)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]quinoline-2-carboxamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]quinoline-2-carboxamide CAS Name: N-[4-(trifluoromethoxy)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(trifluoromethoxy)phenyl]quinoline-2-carboxamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]quinaldamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)24-13-8-6-12(7-9-13)21-16(23)15-10-5-11-3-1-2-4-14(11)22-15/h1-10H,(H,21,23)