N1-(4-chlorophenyl)-N2-pyrimidin-4-yl-N2-[4-(trifluoromethyl)phenyl]benzene-1,2-diamine

Systemtic Name: N1-(4-chlorophenyl)-N2-pyrimidin-4-yl-N2-[4-(trifluoromethyl)phenyl]benzene-1,2-diamine Openeye Name: N1-(4-chlorophenyl)-N2-pyrimidin-4-yl-N2-[4-(trifluoromethyl)phenyl]benzene-1,2-diamine CAS Name: N1-(4-chlorophenyl)-N2-(4-pyrimidinyl)-N2-[4-(trifluoromethyl)phenyl]benzene-1,2-diamine IUPAC Name: 1-N-(4-chlorophenyl)-2-N-pyrimidin-4-yl-2-N-[4-(trifluoromethyl)phenyl]benzene-1,2-diamine Traditional Name: [2-(4-chloroanilino)phenyl]-(4-pyrimidyl)-[4-(trifluoromethyl)phenyl]amine Formula: C23H16ClF3N4 MolecularWeight: 440.84815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)C(F)(F)F)C4=NC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)C(F)(F)F)C4=NC=NC=C4

InChI

InChI=1S/C23H16ClF3N4/c24-17-7-9-18(10-8-17)30-20-3-1-2-4-21(20)31(22-13-14-28-15-29-22)19-11-5-16(6-12-19)23(25,26)27/h1-15,30H