4-(4-cyanophenyl)-N-[4-cyano-2-(trifluoromethyloxy)phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-N-[4-cyano-2-(trifluoromethyloxy)phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(4-cyanophenyl)-N-[4-cyano-2-(trifluoromethoxy)phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(4-cyanophenyl)-N-[4-cyano-2-(trifluoromethoxy)phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(4-cyanophenyl)-N-[4-cyano-2-(trifluoromethoxy)phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(4-cyanophenyl)-N-[4-cyano-2-(trifluoromethoxy)phenyl]-1-hydroxy-2-naphthamide Formula: C26H14F3N3O3 MolecularWeight: 473.40287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)NC3=C(C=C(C=C3)C#N)OC(F)(F)F)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)NC3=C(C=C(C=C3)C#N)OC(F)(F)F)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H14F3N3O3/c27-26(28,29)35-23-11-16(14-31)7-10-22(23)32-25(34)21-12-20(17-8-5-15(13-30)6-9-17)18-3-1-2-4-19(18)24(21)33/h1-12,33H,(H,32,34)