4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]-N'-[2-(trifluoromethyl)phenyl]benzohydrazide

Systemtic Name: 4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]-N'-[2-(trifluoromethyl)phenyl]benzohydrazide Openeye Name: 4-[4-(4-methoxyanilino)anilino]-N'-[2-(trifluoromethyl)phenyl]benzohydrazide CAS Name: 4-[4-(4-methoxyanilino)anilino]-N'-[2-(trifluoromethyl)phenyl]benzohydrazide IUPAC Name: 4-[4-(4-methoxyanilino)anilino]-N'-[2-(trifluoromethyl)phenyl]benzohydrazide Traditional Name: 4-[4-(p-anisidino)anilino]-N'-[2-(trifluoromethyl)phenyl]benzohydrazide Formula: C27H23F3N4O2 MolecularWeight: 492.49233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)C(=O)NNC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)C(=O)NNC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C27H23F3N4O2/c1-36-23-16-14-22(15-17-23)32-21-12-10-20(11-13-21)31-19-8-6-18(7-9-19)26(35)34-33-25-5-3-2-4-24(25)27(28,29)30/h2-17,31-33H,1H3,(H,34,35)