[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(1-naphthyl)pyrrolidine-3-carboxylic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O5/c1-31-21-10-9-17(25)12-19(21)26-22(28)14-32-24(30)16-11-23(29)27(13-16)20-8-4-6-15-5-2-3-7-18(15)20/h2-10,12,16H,11,13-14H2,1H3,(H,26,28)