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

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C16H14BrFN2O2 MolecularWeight: 365.196963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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