methyl 4-chloranyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H19ClN2O5/c1-27-20(26)13-4-9-16(21)17(11-13)22-18(24)12-28-15-7-5-14(6-8-15)23-10-2-3-19(23)25/h4-9,11H,2-3,10,12H2,1H3,(H,22,24)