N-(4-phenyldiazenylphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-phenylazophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-phenylazophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2/c22-21(23,24)15-5-4-8-19(13-15)29-14-20(28)25-16-9-11-18(12-10-16)27-26-17-6-2-1-3-7-17/h1-13H,14H2,(H,25,28)