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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-(3-bromophenyl)methyleneamino]oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(4-bromo-2-fluoro-phenyl)oxamide Formula: C15H10Br2FN3O2 MolecularWeight: 443.065203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H10Br2FN3O2/c16-10-3-1-2-9(6-10)8-19-21-15(23)14(22)20-13-5-4-11(17)7-12(13)18/h1-8H,(H,20,22)(H,21,23)/b19-8+