N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-indoxazen-3-yl-acetamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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