2-(4-cyanophenyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-cyanophenyl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-cyanophenyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-cyanophenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-cyanophenyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-cyanophenyl)-1H-benzimidazole-4-carboxamide Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O/c16-8-9-4-6-10(7-5-9)15-18-12-3-1-2-11(14(17)20)13(12)19-15/h1-7H,(H2,17,20)(H,18,19)