2-oxidanylidene-N-(4-phenylphenyl)-3H-benzimidazole-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylphenyl)-3H-benzimidazole-1-carboxamide Openeye Name: 2-oxo-N-(4-phenylphenyl)-3H-benzimidazole-1-carboxamide CAS Name: 2-oxo-N-(4-phenylphenyl)-3H-benzimidazole-1-carboxamide IUPAC Name: 2-oxo-N-(4-phenylphenyl)-3H-benzimidazole-1-carboxamide Traditional Name: 2-keto-N-(4-phenylphenyl)-3H-benzimidazole-1-carboxamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15N3O2/c24-19(23-18-9-5-4-8-17(18)22-20(23)25)21-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,24)(H,22,25)