N'-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-N-isopropyl-oxamide Formula: C12H13BrFN3O2 MolecularWeight: 330.152923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=C(C=C(C=C1)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrFN3O2/c1-7(2)16-11(18)12(19)17-15-6-8-3-4-9(13)5-10(8)14/h3-7H,1-2H3,(H,16,18)(H,17,19)/b15-6-