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

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(2-chlorophenyl)methyleneamino]-N-methyl-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]-N-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]-N-methyl-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-[(Z)-(2-chlorobenzylidene)amino]-methyl-amine Formula: C24H18BrClN4 MolecularWeight: 477.78352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18BrClN4/c1-30(27-16-19-9-5-6-10-21(19)26)24-28-22(17-7-3-2-4-8-17)15-23(29-24)18-11-13-20(25)14-12-18/h2-16H,1H3/b27-16-