4,5,6,7-tetrakis(chloranyl)-3-[[2-methyl-3-[[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-[[2-methyl-3-[[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-[2-methyl-3-[(4,5,6,7-tetrachloro-3-oxo-isoindol-1-yl)amino]anilino]isoindol-1-one CAS Name: 4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrachloro-3-oxo-1-isoindolyl)amino]anilino]-1-isoindolone IUPAC Name: 4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one Traditional Name: 4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrachloro-3-keto-isoindol-1-yl)amino]anilino]isoindol-1-one Formula: C23H8Cl8N4O2 MolecularWeight: 655.95922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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

CC1=C(C=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/C23H8Cl8N4O2/c1-5-6(32-20-8-10(22(36)34-20)14(26)18(30)16(28)12(8)24)3-2-4-7(5)33-21-9-11(23(37)35-21)15(27)19(31)17(29)13(9)25/h2-4H,1H3,(H,32,34,36)(H,33,35,37)