(3Z)-5-bromanyl-3-[(2-bromanyl-5-ethoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[(2-bromanyl-5-ethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[(2-bromo-5-ethoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[(2-bromo-5-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[(2-bromo-5-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(2-bromo-5-ethoxy-benzylidene)oxindole Formula: C17H13Br2NO2 MolecularWeight: 423.09862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C17H13Br2NO2/c1-2-22-12-4-5-15(19)10(7-12)8-14-13-9-11(18)3-6-16(13)20-17(14)21/h3-9H,2H2,1H3,(H,20,21)/b14-8-