phenyl 4-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethanoyl-amino]benzoate

Systemtic Name: phenyl 4-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethanoyl-amino]benzoate Openeye Name: phenyl 4-[acetyl-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methyl]amino]benzoate CAS Name: 4-[acetyl-[(5-bromo-1,3-dioxo-2-isoindolyl)methyl]amino]benzoic acid phenyl ester IUPAC Name: phenyl 4-[acetyl-[(5-bromo-1,3-dioxoisoindol-2-yl)methyl]amino]benzoate Traditional Name: 4-[acetyl-[(5-bromo-1,3-diketo-isoindolin-2-yl)methyl]amino]benzoic acid phenyl ester Formula: C24H17BrN2O5 MolecularWeight: 493.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H17BrN2O5/c1-15(28)26(14-27-22(29)20-12-9-17(25)13-21(20)23(27)30)18-10-7-16(8-11-18)24(31)32-19-5-3-2-4-6-19/h2-13H,14H2,1H3