N-[(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indol-5-yl]ethanamide

Systemtic Name: N-[(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indol-5-yl]ethanamide Openeye Name: N-[(3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-2-oxo-indolin-5-yl]acetamide CAS Name: N-[(3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indol-5-yl]acetamide IUPAC Name: N-[(3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indol-5-yl]acetamide Traditional Name: N-[(3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-2-keto-indolin-5-yl]acetamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2=CC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CC(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C17H12Br2N2O3/c1-8(22)20-10-2-3-15-11(7-10)12(17(24)21-15)4-9-5-13(18)16(23)14(19)6-9/h2-7,23H,1H3,(H,20,22)(H,21,24)/b12-4+