N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenoxy-benzamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H19N3O2/c30-26(19-9-7-13-22(17-19)31-21-11-2-1-3-12-21)27-20-10-6-8-18(16-20)25-28-23-14-4-5-15-24(23)29-25/h1-17H,(H,27,30)(H,28,29)