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

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(2-chlorophenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-(2-chlorobenzylidene)amino]amine Formula: C23H16BrClN4 MolecularWeight: 463.75694

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClN4/c24-19-12-10-17(11-13-19)22-14-21(16-6-2-1-3-7-16)27-23(28-22)29-26-15-18-8-4-5-9-20(18)25/h1-15H,(H,27,28,29)/b26-15+