N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C18H12ClF3N4 MolecularWeight: 376.76289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NN=CC3=CC=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)N/N=C/C3=CC=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N4/c19-14-9-5-4-8-13(14)11-23-26-16-10-15(18(20,21)22)24-17(25-16)12-6-2-1-3-7-12/h1-11H,(H,24,25,26)/b23-11+