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

Systemtic Name: methyl 4-chloranyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]benzoic acid methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H19ClN2O4/c1-27-20(26)14-6-9-16(21)17(12-14)22-18(24)11-13-4-7-15(8-5-13)23-10-2-3-19(23)25/h4-9,12H,2-3,10-11H2,1H3,(H,22,24)