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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-fluorophenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-fluorophenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C23H16ClFN4 MolecularWeight: 402.851343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C/C3=CC=CC=C3Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16ClFN4/c24-20-9-5-4-8-18(20)15-26-29-23-27-21(16-6-2-1-3-7-16)14-22(28-23)17-10-12-19(25)13-11-17/h1-15H,(H,27,28,29)/b26-15+