N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide Formula: C16H12Br2FN3O2 MolecularWeight: 457.091783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=C(C=C(C=C1)Br)F)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=C(C=C(C=C1)Br)F)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12Br2FN3O2/c1-9(10-2-4-11(17)5-3-10)21-22-16(24)15(23)20-14-7-6-12(18)8-13(14)19/h2-8H,1H3,(H,20,23)(H,22,24)/b21-9+