N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-indoxazen-3-yl-acetamide Formula: C22H16N4O2 MolecularWeight: 368.38804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O2/c27-21(13-19-16-8-1-4-11-20(16)28-26-19)23-15-7-5-6-14(12-15)22-24-17-9-2-3-10-18(17)25-22/h1-12H,13H2,(H,23,27)(H,24,25)