N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-(3-nitrobenzylidene)amino]oxamide Formula: C15H10BrFN4O4 MolecularWeight: 409.166703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H10BrFN4O4/c16-10-4-5-13(12(17)7-10)19-14(22)15(23)20-18-8-9-2-1-3-11(6-9)21(24)25/h1-8H,(H,19,22)(H,20,23)/b18-8+