N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]acetamide Formula: C15H13BrFN3O MolecularWeight: 350.185623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrFN3O/c16-12-7-6-11(14(17)8-12)9-19-20-15(21)10-18-13-4-2-1-3-5-13/h1-9,18H,10H2,(H,20,21)/b19-9-