2-(3,4-dichlorophenyl)-1-phenyl-benzimidazole-5-carbonitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-1-phenyl-benzimidazole-5-carbonitrile Openeye Name: 2-(3,4-dichlorophenyl)-1-phenyl-benzimidazole-5-carbonitrile CAS Name: 2-(3,4-dichlorophenyl)-1-phenyl-5-benzimidazolecarbonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-1-phenylbenzimidazole-5-carbonitrile Traditional Name: 2-(3,4-dichlorophenyl)-1-phenyl-benzimidazole-5-carbonitrile Formula: C20H11Cl2N3 MolecularWeight: 364.22744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)N=C2C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)N=C2C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2N3/c21-16-8-7-14(11-17(16)22)20-24-18-10-13(12-23)6-9-19(18)25(20)15-4-2-1-3-5-15/h1-11H