N-(4-fluoranyl-3-nitro-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C22H18FN5O3 MolecularWeight: 419.408423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18FN5O3/c23-17-11-10-16(12-20(17)28(30)31)25-21(29)14-27-19-9-5-4-8-18(19)26-22(27)24-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,26)(H,25,29)