N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-2-(3,5-dimethylphenoxy)acetamide Formula: C17H16BrFN2O2 MolecularWeight: 379.223543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C\C2=C(C=CC(=C2)Br)F)C

InChI

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