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

Systemtic Name: methyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-chloranyl-benzoate Openeye Name: methyl 4-chloro-3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[(2-phthalimidoacetyl)amino]benzoic acid methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13ClN2O5/c1-26-18(25)10-6-7-13(19)14(8-10)20-15(22)9-21-16(23)11-4-2-3-5-12(11)17(21)24/h2-8H,9H2,1H3,(H,20,22)