4-[2-(4-chlorophenyl)-4-(4-cyanophenyl)-4,5-dihydro-1H-imidazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-chlorophenyl)-4-(4-cyanophenyl)-4,5-dihydro-1H-imidazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-chlorophenyl)-4-(4-cyanophenyl)-4,5-dihydro-1H-imidazol-5-yl]benzonitrile CAS Name: 4-[2-(4-chlorophenyl)-4-(4-cyanophenyl)-4,5-dihydro-1H-imidazol-5-yl]benzonitrile IUPAC Name: 4-[2-(4-chlorophenyl)-4-(4-cyanophenyl)-4,5-dihydro-1H-imidazol-5-yl]benzonitrile Traditional Name: 4-[2-(4-chlorophenyl)-5-(4-cyanophenyl)-2-imidazolin-4-yl]benzonitrile Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15ClN4/c24-20-11-9-19(10-12-20)23-27-21(17-5-1-15(13-25)2-6-17)22(28-23)18-7-3-16(14-26)4-8-18/h1-12,21-22H,(H,27,28)