2-[4-(4-cyanophenoxy)phenyl]-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-[4-(4-cyanophenoxy)phenyl]-3H-benzimidazole-5-carbonitrile Openeye Name: 2-[4-(4-cyanophenoxy)phenyl]-3H-benzimidazole-5-carbonitrile CAS Name: 2-[4-(4-cyanophenoxy)phenyl]-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-[4-(4-cyanophenoxy)phenyl]-3H-benzimidazole-5-carbonitrile Traditional Name: 2-[4-(4-cyanophenoxy)phenyl]-3H-benzimidazole-5-carbonitrile Formula: C21H12N4O MolecularWeight: 336.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C#N

InChI

InChI=1S/C21H12N4O/c22-12-14-1-6-17(7-2-14)26-18-8-4-16(5-9-18)21-24-19-10-3-15(13-23)11-20(19)25-21/h1-11H,(H,24,25)