N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)oxamide CAS Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)oxamide Traditional Name: N'-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-N-(4-fluorophenyl)oxamide Formula: C17H15BrFN3O3 MolecularWeight: 408.221703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrFN3O3/c1-2-25-15-8-3-12(18)9-11(15)10-20-22-17(24)16(23)21-14-6-4-13(19)5-7-14/h3-10H,2H2,1H3,(H,21,23)(H,22,24)/b20-10-