(3E)-3-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylenehydrazono]-1-methyl-oxindole Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C=C3Br)OCO4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC4=C(C=C3Br)OCO4)/C1=O

InChI

InChI=1S/C17H12BrN3O3/c1-21-13-5-3-2-4-11(13)16(17(21)22)20-19-8-10-6-14-15(7-12(10)18)24-9-23-14/h2-8H,9H2,1H3/b19-8-,20-16+