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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(4-bromo-2-fluoro-phenyl)oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-(4-bromo-2-fluoro-phenyl)oxamide Formula: C22H17BrFN3O3 MolecularWeight: 470.291083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H17BrFN3O3/c23-17-8-11-20(19(24)12-17)26-21(28)22(29)27-25-13-15-6-9-18(10-7-15)30-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+