(3E)-5-azanyl-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-azanyl-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-amino-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-amino-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-amino-3-(3,5-dibromo-4-hydroxy-benzylidene)oxindole Formula: C15H10Br2N2O2 MolecularWeight: 410.0601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N)/C(=C\C3=CC(=C(C(=C3)Br)O)Br)/C(=O)N2

InChI

InChI=1S/C15H10Br2N2O2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,20H,18H2,(H,19,21)/b10-3+