N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20(13-29-15-11-9-14(10-12-15)25(27)28)22-17-6-2-1-5-16(17)21-23-18-7-3-4-8-19(18)24-21/h1-12H,13H2,(H,22,26)(H,23,24)