N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-9H-fluorene-9-carboxamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-9H-fluorene-9-carboxamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-9H-fluorene-9-carboxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-9H-fluorene-9-carboxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-9H-fluorene-9-carboxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-9H-fluorene-9-carboxamide Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3C4=CC=CC=C4C5=CC=CC=C35)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3C4=CC=CC=C4C5=CC=CC=C35)Br

InChI

InChI=1S/C22H15BrN2O3/c23-18-10-20-19(27-12-28-20)9-13(18)11-24-25-22(26)21-16-7-3-1-5-14(16)15-6-2-4-8-17(15)21/h1-11,21H,12H2,(H,25,26)/b24-11+