N-[(Z)-(3-bromophenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O2/c16-12-4-1-3-11(7-12)9-18-19-15(20)10-21-14-6-2-5-13(17)8-14/h1-9H,10H2,(H,19,20)/b18-9-