N-(4-fluoranyl-3-nitro-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C17H15FN4O4 MolecularWeight: 358.323803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN4O4/c1-20-13-4-2-3-5-14(13)21(17(20)24)9-8-16(23)19-11-6-7-12(18)15(10-11)22(25)26/h2-7,10H,8-9H2,1H3,(H,19,23)