1-[2-(3-nitrophenyl)benzimidazol-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(3-nitrophenyl)benzimidazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(3-nitrophenyl)benzimidazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(3-nitrophenyl)-1-benzimidazolyl]-2-phenoxyethanone IUPAC Name: 1-[2-(3-nitrophenyl)benzimidazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-(3-nitrophenyl)benzimidazol-1-yl]-2-phenoxy-ethanone Formula: C21H15N3O4 MolecularWeight: 373.3615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-20(14-28-17-9-2-1-3-10-17)23-19-12-5-4-11-18(19)22-21(23)15-7-6-8-16(13-15)24(26)27/h1-13H,14H2