3-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]benzonitrile CAS Name: 3-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]benzonitrile IUPAC Name: 3-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]benzonitrile Traditional Name: 3-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]benzonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC(=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC(=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3/c1-11-16(13-5-7-15(18)8-6-13)21-17(20-11)14-4-2-3-12(9-14)10-19/h2-9H,1H3,(H,20,21)