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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C16H13BrFN3O2 MolecularWeight: 378.195723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H13BrFN3O2/c1-10-2-4-11(5-3-10)9-19-21-16(23)15(22)20-14-7-6-12(17)8-13(14)18/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+