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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=C3C4=C(C=CC(=C4Cl)Br)NC3=O)C2=O)Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1N/C(=C\3/C4=C(C=CC(=C4Cl)Br)NC3=O)/C2=O)Cl)Br

InChI

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