[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[(1,3-dioxoisoindolin-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(1,3-dioxoisoindol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-(phthalimidocarbamoyl)phenyl] ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O5/c1-10(20)24-12-6-4-5-11(9-12)15(21)18-19-16(22)13-7-2-3-8-14(13)17(19)23/h2-9H,1H3,(H,18,21)