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

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-6-isocyano-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-methyl-phenyl)methylene]-6-isocyano-indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-6-isocyano-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-6-isocyano-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-methyl-benzylidene)-6-isocyano-oxindole Formula: C17H10Br2N2O MolecularWeight: 418.0821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=C2C3=C(C=C(C=C3)[N+]#[C-])NC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=C/2\C3=C(C=C(C=C3)[N+]#[C-])NC2=O)Br

InChI

InChI=1S/C17H10Br2N2O/c1-9-14(18)6-10(7-15(9)19)5-13-12-4-3-11(20-2)8-16(12)21-17(13)22/h3-8H,1H3,(H,21,22)/b13-5+