[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 2-[[2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]acetate CAS Name: 2-[[2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2-[[2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)acetyl]amino]acetic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C22H18Cl2N2O6 MolecularWeight: 477.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl)C

InChI

InChI=1S/C22H18Cl2N2O6/c1-11-3-4-13(5-12(11)2)18(27)10-32-20(29)8-25-19(28)9-26-21(30)14-6-16(23)17(24)7-15(14)22(26)31/h3-7H,8-10H2,1-2H3,(H,25,28)