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

Systemtic Name: 2-[(3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenecarbonitrile Openeye Name: 2-[(3E)-3-[(3,5-dibromo-4-methyl-phenyl)methylene]-2-oxo-indolin-5-yl]benzonitrile CAS Name: 2-[(3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-2-oxo-1H-indol-5-yl]benzonitrile IUPAC Name: 2-[(3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-2-oxo-1H-indol-5-yl]benzonitrile Traditional Name: 2-[(3E)-3-(3,5-dibromo-4-methyl-benzylidene)-2-keto-indolin-5-yl]benzonitrile Formula: C23H14Br2N2O MolecularWeight: 494.17806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=C2C3=C(C=CC(=C3)C4=CC=CC=C4C#N)NC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=C/2\C3=C(C=CC(=C3)C4=CC=CC=C4C#N)NC2=O)Br

InChI

InChI=1S/C23H14Br2N2O/c1-13-20(24)9-14(10-21(13)25)8-19-18-11-15(6-7-22(18)27-23(19)28)17-5-3-2-4-16(17)12-26/h2-11H,1H3,(H,27,28)/b19-8+