N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-prop-2-ynoxy-phenyl)methyleneamino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-propargyloxy-benzylidene)amino]-2-(4-fluorophenoxy)acetamide Formula: C18H14BrFN2O3 MolecularWeight: 405.217763

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H14BrFN2O3/c1-2-9-24-16-7-8-17(19)13(10-16)11-21-22-18(23)12-25-15-5-3-14(20)4-6-15/h1,3-8,10-11H,9,12H2,(H,22,23)/b21-11+