(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-2-oxo-indoline-5-carbonitrile CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indole-5-carbonitrile IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indole-5-carbonitrile Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-2-keto-indoline-5-carbonitrile Formula: C16H8Br2N2O2 MolecularWeight: 420.05492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C#N)/C(=C\C3=CC(=C(C(=C3)Br)O)Br)/C(=O)N2

InChI

InChI=1S/C16H8Br2N2O2/c17-12-5-9(6-13(18)15(12)21)4-11-10-3-8(7-19)1-2-14(10)20-16(11)22/h1-6,21H,(H,20,22)/b11-4+