4-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phthalonitrile CAS Name: 4-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phthalonitrile Formula: C23H13BrN4 MolecularWeight: 425.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C23H13BrN4/c24-20-10-8-16(9-11-20)23-27-21(15-4-2-1-3-5-15)22(28-23)17-6-7-18(13-25)19(12-17)14-26/h1-12H,(H,27,28)