1-[3-[2,6-bis(chloranyl)phenyl]phenyl]benzimidazole-5-carbonitrile

Systemtic Name: 1-[3-[2,6-bis(chloranyl)phenyl]phenyl]benzimidazole-5-carbonitrile Openeye Name: 1-[3-(2,6-dichlorophenyl)phenyl]benzimidazole-5-carbonitrile CAS Name: 1-[3-(2,6-dichlorophenyl)phenyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[3-(2,6-dichlorophenyl)phenyl]benzimidazole-5-carbonitrile Traditional Name: 1-[3-(2,6-dichlorophenyl)phenyl]benzimidazole-5-carbonitrile Formula: C20H11Cl2N3 MolecularWeight: 364.22744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)C#N)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)C#N)C4=C(C=CC=C4Cl)Cl

InChI

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