N-(benzimidazol-1-yl)-3-phenoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-phenoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-phenoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3-phenoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-phenoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-3-phenoxy-benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

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