[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 6-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: 6-(1,3-dioxo-2-isoindolyl)hexanoic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 6-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: 6-phthalimidohexanoic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O5/c23-15-7-6-8-16(13-15)24-19(26)14-30-20(27)11-2-1-5-12-25-21(28)17-9-3-4-10-18(17)22(25)29/h3-4,6-10,13H,1-2,5,11-12,14H2,(H,24,26)