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

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]acetate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]acetic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate Traditional Name: 2-[(4-phthalimidobenzoyl)amino]acetic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C25H17ClN2O6 MolecularWeight: 476.86528

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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)OCC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)OCC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H17ClN2O6/c26-20-8-4-3-7-19(20)21(29)14-34-22(30)13-27-23(31)15-9-11-16(12-10-15)28-24(32)17-5-1-2-6-18(17)25(28)33/h1-12H,13-14H2,(H,27,31)