5-chloranyl-1-(3-methylphenyl)-2-phenyl-imidazole-4-carbonitrile

Systemtic Name: 5-chloranyl-1-(3-methylphenyl)-2-phenyl-imidazole-4-carbonitrile Openeye Name: 5-chloro-1-(m-tolyl)-2-phenyl-imidazole-4-carbonitrile CAS Name: 5-chloro-1-(3-methylphenyl)-2-phenyl-4-imidazolecarbonitrile IUPAC Name: 5-chloro-1-(3-methylphenyl)-2-phenylimidazole-4-carbonitrile Traditional Name: 5-chloro-1-(m-tolyl)-2-phenyl-imidazole-4-carbonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=C2C3=CC=CC=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=C2C3=CC=CC=C3)C#N)Cl

InChI

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