3-bromanyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H22BrClN2O4 MolecularWeight: 481.76738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C21H22BrClN2O4/c1-3-9-29-20-15(22)10-13(11-18(20)28-2)21(27)24-14-6-7-17(16(23)12-14)25-8-4-5-19(25)26/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,24,27)