N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3,4,5-triethoxy-benzamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C23H27ClN2O5/c1-4-29-19-12-15(13-20(30-5-2)22(19)31-6-3)23(28)25-16-9-10-18(17(24)14-16)26-11-7-8-21(26)27/h9-10,12-14H,4-8,11H2,1-3H3,(H,25,28)