N-(4-phenyldiazenylphenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(4-phenylazophenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(4-phenyldiazenylphenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(4-phenyldiazenylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-phenylazophenyl)-4-(trifluoromethoxy)benzamide Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3N3O2/c21-20(22,23)28-18-12-6-14(7-13-18)19(27)24-15-8-10-17(11-9-15)26-25-16-4-2-1-3-5-16/h1-13H,(H,24,27)