2-(4-phenoxyphenyl)-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carbonitrile Openeye Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carbonitrile CAS Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carbonitrile Traditional Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carbonitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O/c21-13-14-6-11-18-19(12-14)23-20(22-18)15-7-9-17(10-8-15)24-16-4-2-1-3-5-16/h1-12H,(H,22,23)