3-(1H-benzimidazol-2-yl)-4-(furan-2-yl)benzenecarbonitrile

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-(furan-2-yl)benzenecarbonitrile Openeye Name: 3-(1H-benzimidazol-2-yl)-4-(2-furyl)benzonitrile CAS Name: 3-(1H-benzimidazol-2-yl)-4-(2-furanyl)benzonitrile IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-(furan-2-yl)benzonitrile Traditional Name: 3-(1H-benzimidazol-2-yl)-4-(2-furyl)benzonitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C#N)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C#N)C4=CC=CO4

InChI

InChI=1S/C18H11N3O/c19-11-12-7-8-13(17-6-3-9-22-17)14(10-12)18-20-15-4-1-2-5-16(15)21-18/h1-10H,(H,20,21)