1-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: 1-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: 1-[2-[2-(4-chloroanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: 1-[2-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: 1-[2-[2-(4-chloroanilino)-2-keto-ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H17ClN2O5/c20-13-5-7-14(8-6-13)21-17(23)11-27-16-4-2-1-3-15(16)22-10-12(19(25)26)9-18(22)24/h1-8,12H,9-11H2,(H,21,23)(H,25,26)