N-(2-fluoranyl-5-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2-fluoro-5-nitrophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H13FN4O3 MolecularWeight: 328.297823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H13FN4O3/c1-10-18-13-4-2-3-5-15(13)20(10)9-16(22)19-14-8-11(21(23)24)6-7-12(14)17/h2-8H,9H2,1H3,(H,19,22)