N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Formula: C16H14BrFN2O2 MolecularWeight: 365.196963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrFN2O2/c1-11(14-7-2-3-8-15(14)17)19-20-16(21)10-22-13-6-4-5-12(18)9-13/h2-9H,10H2,1H3,(H,20,21)/b19-11-