N-(3-cyanophenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3-cyanophenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(3-cyanophenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(3-cyanophenyl)-4-(trifluoromethoxy)benzamide Formula: C15H9F3N2O2 MolecularWeight: 306.23937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C#N

InChI

InChI=1S/C15H9F3N2O2/c16-15(17,18)22-13-6-4-11(5-7-13)14(21)20-12-3-1-2-10(8-12)9-19/h1-8H,(H,20,21)