N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-piperonylamide Formula: C15H10BrFN2O3 MolecularWeight: 365.153903

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H10BrFN2O3/c16-11-3-1-10(12(17)6-11)7-18-19-15(20)9-2-4-13-14(5-9)22-8-21-13/h1-7H,8H2,(H,19,20)/b18-7-