N-[3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]phenyl]-4-fluoro-benzamide CAS Name: N-[3-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-4-fluorobenzamide Traditional Name: N-[3-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]phenyl]-4-fluoro-benzamide Formula: C21H14BrFN2O3 MolecularWeight: 441.249863

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C21H14BrFN2O3/c22-18-10-20-19(27-12-28-20)8-14(18)11-24-16-2-1-3-17(9-16)25-21(26)13-4-6-15(23)7-5-13/h1-11H,12H2,(H,25,26)