N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2,3,4-trimethoxy-benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-16-9-7-13(18(27-2)19(16)28-3)20(25)22-12-6-8-15(14(21)11-12)23-10-4-5-17(23)24/h6-9,11H,4-5,10H2,1-3H3,(H,22,25)