N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2-fluorophenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2-fluorophenyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(2-fluorophenyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-fluorophenyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-fluorophenyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-benzylidene)amino]-N-(2-fluorophenyl)oxamide Formula: C17H15BrFN3O3 MolecularWeight: 408.221703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2F)Br

InChI

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