2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-chloranyl-benzoate

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-chloranyl-benzoate Openeye Name: 4-chloro-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzoate CAS Name: 4-chloro-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoate Traditional Name: 4-chloro-2-[(2-phthalimidoacetyl)amino]benzoate Formula: C17H10ClN2O5- MolecularWeight: 357.7247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c18-9-5-6-12(17(24)25)13(7-9)19-14(21)8-20-15(22)10-3-1-2-4-11(10)16(20)23/h1-7H,8H2,(H,19,21)(H,24,25)/p-1