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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenoxy-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenoxy-benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenoxybenzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenoxybenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-phenoxy-benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H15N3O3/c24-19(21-14-9-10-17-18(12-14)23-20(25)22-17)13-5-4-8-16(11-13)26-15-6-2-1-3-7-15/h1-12H,(H,21,24)(H2,22,23,25)