(3,4-dichlorophenyl)methyl 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]acetate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate Traditional Name: 2-[(4-phthalimidobenzoyl)amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C24H16Cl2N2O5 MolecularWeight: 483.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O5/c25-19-10-5-14(11-20(19)26)13-33-21(29)12-27-22(30)15-6-8-16(9-7-15)28-23(31)17-3-1-2-4-18(17)24(28)32/h1-11H,12-13H2,(H,27,30)