N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]acetamide Formula: C9H8BrFN2O MolecularWeight: 259.075023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrFN2O/c1-6(14)13-12-5-7-2-3-9(11)8(10)4-7/h2-5H,1H3,(H,13,14)/b12-5-