1-[3-(3-chloranyl-2-oxidanyl-phenyl)phenyl]benzimidazole-5-carbonitrile

Systemtic Name: 1-[3-(3-chloranyl-2-oxidanyl-phenyl)phenyl]benzimidazole-5-carbonitrile Openeye Name: 1-[3-(3-chloro-2-hydroxy-phenyl)phenyl]benzimidazole-5-carbonitrile CAS Name: 1-[3-(3-chloro-2-hydroxyphenyl)phenyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[3-(3-chloro-2-hydroxyphenyl)phenyl]benzimidazole-5-carbonitrile Traditional Name: 1-[3-(3-chloro-2-hydroxy-phenyl)phenyl]benzimidazole-5-carbonitrile Formula: C20H12ClN3O MolecularWeight: 345.78178

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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=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O/c21-17-6-2-5-16(20(17)25)14-3-1-4-15(10-14)24-12-23-18-9-13(11-22)7-8-19(18)24/h1-10,12,25H