(2Z)-6-bromanyl-2-(6-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2Z)-6-bromanyl-2-(6-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2Z)-6-bromo-2-(6-bromo-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2Z)-6-bromo-2-(6-bromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2Z)-6-bromo-2-(6-bromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2Z)-6-bromo-2-(6-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)NC(=C3C(=O)C4=C(N3)C=C(C=C4)Br)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Br)N/C(=C\3/C(=O)C4=C(N3)C=C(C=C4)Br)/C2=O

InChI

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