2-(4-bromophenyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C24H17BrCl2N4 MolecularWeight: 512.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C/C(=N/NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17BrCl2N4/c1-15(18-9-12-20(26)21(27)13-18)30-31-23-14-22(16-5-3-2-4-6-16)28-24(29-23)17-7-10-19(25)11-8-17/h2-14H,1H3,(H,28,29,31)/b30-15-