2-[[3,5-bis(trifluoromethyl)phenyl]diazenyl]-N,4-dimethyl-N-phenyl-aniline

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]diazenyl]-N,4-dimethyl-N-phenyl-aniline Openeye Name: 2-[3,5-bis(trifluoromethyl)phenyl]azo-N,4-dimethyl-N-phenyl-aniline CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]azo-N,4-dimethyl-N-phenylaniline IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]diazenyl]-N,4-dimethyl-N-phenylaniline Traditional Name: [2-[3,5-bis(trifluoromethyl)phenyl]azo-4-methyl-phenyl]-methyl-phenyl-amine Formula: C22H17F6N3 MolecularWeight: 437.380899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C2=CC=CC=C2)N=NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C2=CC=CC=C2)N=NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H17F6N3/c1-14-8-9-20(31(2)18-6-4-3-5-7-18)19(10-14)30-29-17-12-15(21(23,24)25)11-16(13-17)22(26,27)28/h3-13H,1-2H3