N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide Formula: C14H11BrFN3O2S MolecularWeight: 384.223443

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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=CS2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=C(C=C(C=C1)Br)F)/C2=CC=CS2

InChI

InChI=1S/C14H11BrFN3O2S/c1-8(12-3-2-6-22-12)18-19-14(21)13(20)17-11-5-4-9(15)7-10(11)16/h2-7H,1H3,(H,17,20)(H,19,21)/b18-8+