ethyl 4-[2-[2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)propoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)propanoyloxy]acetyl]amino]benzoic acid ethyl ester Formula: C22H16Cl4N2O7 MolecularWeight: 562.18364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H16Cl4N2O7/c1-3-34-22(33)10-4-6-11(7-5-10)27-12(29)8-35-21(32)9(2)28-19(30)13-14(20(28)31)16(24)18(26)17(25)15(13)23/h4-7,9H,3,8H2,1-2H3,(H,27,29)