N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide Formula: C16H13BrFN3O2 MolecularWeight: 378.195723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFN3O2/c1-10(11-2-6-13(18)7-3-11)20-21-16(23)15(22)19-14-8-4-12(17)5-9-14/h2-9H,1H3,(H,19,22)(H,21,23)/b20-10+