N-(7-oxidanylnaphthalen-1-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(7-oxidanylnaphthalen-1-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(7-hydroxy-1-naphthyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(7-hydroxy-1-naphthalenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(7-hydroxy-1-naphthyl)-4-(trifluoromethoxy)benzamide Formula: C18H12F3NO3 MolecularWeight: 347.28799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3NO3/c19-18(20,21)25-14-8-5-12(6-9-14)17(24)22-16-3-1-2-11-4-7-13(23)10-15(11)16/h1-10,23H,(H,22,24)