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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC(=CC=C2)Br

InChI

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