N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C17H16BrFN2O2 MolecularWeight: 379.223543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O2/c1-2-12-3-7-15(8-4-12)23-11-17(22)21-20-10-13-5-6-14(18)9-16(13)19/h3-10H,2,11H2,1H3,(H,21,22)/b20-10-