N'-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide Openeye Name: N'-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]-N-(4-fluorophenyl)oxamide CAS Name: N'-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)oxamide IUPAC Name: N'-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)oxamide Traditional Name: N'-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]-N-(4-fluorophenyl)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)Br)C=NNC(=O)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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