N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-phenyl-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenyl-benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-phenyl-benzamide 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)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H15N3O2/c24-19(21-16-10-11-17-18(12-16)23-20(25)22-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,21,24)(H2,22,23,25)