(3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-6-isocyano-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-6-isocyano-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-6-isocyano-indolin-2-one CAS Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-6-isocyano-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-6-isocyano-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-dibromo-4-hydroxy-benzylidene)-6-isocyano-oxindole Formula: C16H8Br2N2O2 MolecularWeight: 420.05492

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)/C(=C/C3=CC(=C(C(=C3)Br)O)Br)/C(=O)N2

InChI

InChI=1S/C16H8Br2N2O2/c1-19-9-2-3-10-11(16(22)20-14(10)7-9)4-8-5-12(17)15(21)13(18)6-8/h2-7,21H,(H,20,22)/b11-4-