N4-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine

Systemtic Name: N4-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine Openeye Name: N4-[2-chloro-5-(trifluoromethyl)phenyl]-5-nitro-N6-(4-phenylazophenyl)pyrimidine-4,6-diamine CAS Name: N4-[2-chloro-5-(trifluoromethyl)phenyl]-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-[2-chloro-5-(trifluoromethyl)phenyl]-5-nitro-6-N-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine Traditional Name: [6-[2-chloro-5-(trifluoromethyl)anilino]-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C23H15ClF3N7O2 MolecularWeight: 513.85911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NC4=C(C=CC(=C4)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NC4=C(C=CC(=C4)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClF3N7O2/c24-18-11-6-14(23(25,26)27)12-19(18)31-22-20(34(35)36)21(28-13-29-22)30-15-7-9-17(10-8-15)33-32-16-4-2-1-3-5-16/h1-13H,(H2,28,29,30,31)