4,5,6,7-tetrakis(chloranyl)-3-[[4-[[2-methyl-4-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]diazenyl]phenyl]amino]isoindol-1-one

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-3-[[4-[[2-methyl-4-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]diazenyl]phenyl]amino]isoindol-1-one Openeye Name: 4,5,6,7-tetrachloro-3-[4-[2-methyl-4-[(4,5,6,7-tetrachloro-3-oxo-isoindol-1-yl)amino]phenyl]azoanilino]isoindol-1-one CAS Name: 4,5,6,7-tetrachloro-3-[4-[2-methyl-4-[(4,5,6,7-tetrachloro-3-oxo-1-isoindolyl)amino]phenyl]azoanilino]-1-isoindolone IUPAC Name: 4,5,6,7-tetrachloro-3-[4-[[2-methyl-4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]phenyl]diazenyl]anilino]isoindol-1-one Traditional Name: 4,5,6,7-tetrachloro-3-[4-[2-methyl-4-[(4,5,6,7-tetrachloro-3-keto-isoindol-1-yl)amino]phenyl]azoanilino]isoindol-1-one Formula: C29H12Cl8N6O2 MolecularWeight: 760.06858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)N=NC4=CC=C(C=C4)NC5=NC(=O)C6=C5C(=C(C(=C6Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)N=NC4=CC=C(C=C4)NC5=NC(=O)C6=C5C(=C(C(=C6Cl)Cl)Cl)Cl

InChI

InChI=1S/C29H12Cl8N6O2/c1-9-8-12(39-27-15-17(29(45)41-27)21(33)25(37)23(35)19(15)31)6-7-13(9)43-42-11-4-2-10(3-5-11)38-26-14-16(28(44)40-26)20(32)24(36)22(34)18(14)30/h2-8H,1H3,(H,38,40,44)(H,39,41,45)