N-(1H-benzimidazol-2-ylmethyl)-N'-(4-fluoranyl-3-nitro-phenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-fluoranyl-3-nitro-phenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-fluoro-3-nitro-phenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-fluoro-3-nitrophenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-fluoro-3-nitrophenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-fluoro-3-nitro-phenyl)oxamide Formula: C16H12FN5O4 MolecularWeight: 357.295983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN5O4/c17-10-6-5-9(7-13(10)22(25)26)19-16(24)15(23)18-8-14-20-11-3-1-2-4-12(11)21-14/h1-7H,8H2,(H,18,23)(H,19,24)(H,20,21)