(2E)-5-bromanyl-2-(5-bromanyl-4-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)-4-chloranyl-1H-indol-3-one

Systemtic Name: (2E)-5-bromanyl-2-(5-bromanyl-4-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)-4-chloranyl-1H-indol-3-one Openeye Name: (2E)-5-bromo-2-(5-bromo-4-chloro-3-oxo-indolin-2-ylidene)-4-chloro-indolin-3-one CAS Name: (2E)-5-bromo-2-(5-bromo-4-chloro-3-oxo-1H-indol-2-ylidene)-4-chloro-1H-indol-3-one IUPAC Name: (2E)-5-bromo-2-(5-bromo-4-chloro-3-oxo-1H-indol-2-ylidene)-4-chloro-1H-indol-3-one Traditional Name: (2E)-5-bromo-2-(5-bromo-4-chloro-3-keto-indolin-2-ylidene)-4-chloro-pseudoindoxyl Formula: C16H6Br2Cl2N2O2 MolecularWeight: 488.94504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=C3C(=O)C4=C(N3)C=CC(=C4Cl)Br)C2=O)Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1N/C(=C/3\C(=O)C4=C(N3)C=CC(=C4Cl)Br)/C2=O)Cl)Br

InChI

InChI=1S/C16H6Br2Cl2N2O2/c17-5-1-3-7-9(11(5)19)15(23)13(21-7)14-16(24)10-8(22-14)4-2-6(18)12(10)20/h1-4,21-22H/b14-13+