4,5,6,7-tetrakis(chloranyl)-3-[[4-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]amino]isoindol-1-one

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-3-[[4-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]amino]isoindol-1-one Openeye Name: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxo-isoindol-1-yl)amino]anilino]isoindol-1-one CAS Name: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxo-1-isoindolyl)amino]anilino]-1-isoindolone IUPAC Name: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one Traditional Name: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-keto-isoindol-1-yl)amino]anilino]isoindol-1-one Formula: C22H6Cl8N4O2 MolecularWeight: 641.93264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)NC4=NC(=O)C5=C4C(=C(C(=C5Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)NC4=NC(=O)C5=C4C(=C(C(=C5Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H6Cl8N4O2/c23-11-7-9(13(25)17(29)15(11)27)21(35)33-19(7)31-5-1-2-6(4-3-5)32-20-8-10(22(36)34-20)14(26)18(30)16(28)12(8)24/h1-4H,(H,31,33,35)(H,32,34,36)