N,N'-bis(2-fluorophenyl)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-fluorophenyl)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-fluorophenyl)-2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]propanediamide CAS Name: N,N'-bis(2-fluorophenyl)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-fluorophenyl)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-fluorophenyl)-2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)malonamide Formula: C23H17F2N3O6 MolecularWeight: 469.394386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H17F2N3O6/c1-34-20-12-13(11-19(21(20)29)28(32)33)10-14(22(30)26-17-8-4-2-6-15(17)24)23(31)27-18-9-5-3-7-16(18)25/h2-12,29H,1H3,(H,26,30)(H,27,31)