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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]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=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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