5-chloranyl-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-16-6-4-12(21)8-15(16)20(25)22-13-9-19(24)23(11-13)14-5-7-17(27-2)18(10-14)28-3/h4-8,10,13H,9,11H2,1-3H3,(H,22,25)