N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N-(4-bromo-2-fluoro-phenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-bromo-2-fluorophenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-bromo-2-fluorophenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N-(4-bromo-2-fluoro-phenyl)oxamide Formula: C24H20Br2FN3O4 MolecularWeight: 593.239703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)Br)F)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20Br2FN3O4/c1-2-33-21-11-16(10-18(26)22(21)34-14-15-6-4-3-5-7-15)13-28-30-24(32)23(31)29-20-9-8-17(25)12-19(20)27/h3-13H,2,14H2,1H3,(H,29,31)(H,30,32)/b28-13+