4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)phenyl]butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)phenyl]butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)phenyl]butanamide Traditional Name: N-[4-chloro-3-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)phenyl]-4-(2,4-ditert-amylphenoxy)butyramide Formula: C34H35Cl5N2O4 MolecularWeight: 712.9177

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)C(C)(C)CC

InChI

InChI=1S/C34H35Cl5N2O4/c1-7-33(3,4)18-11-14-23(20(16-18)34(5,6)8-2)45-15-9-10-24(42)40-19-12-13-21(35)22(17-19)41-31(43)25-26(32(41)44)28(37)30(39)29(38)27(25)36/h11-14,16-17H,7-10,15H2,1-6H3,(H,40,42)