(2Z)-5-bromanyl-2-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2Z)-5-bromanyl-2-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2Z)-5-bromo-2-(5-bromo-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2Z)-5-bromo-2-(5-bromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2Z)-5-bromo-2-(5-bromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2Z)-5-bromo-2-(5-bromo-3-keto-indolin-2-ylidene)pseudoindoxyl Formula: C16H8Br2N2O2 MolecularWeight: 420.05492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)Br)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)/C(=C/3\C(=O)C4=C(N3)C=CC(=C4)Br)/N2

InChI

InChI=1S/C16H8Br2N2O2/c17-7-1-3-11-9(5-7)15(21)13(19-11)14-16(22)10-6-8(18)2-4-12(10)20-14/h1-6,19-20H/b14-13-