2-(2-bromanyl-4-methyl-phenoxy)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)Br

InChI

InChI=1S/C19H18BrClN2O3/c1-12-4-7-17(14(20)9-12)26-11-18(24)22-13-5-6-16(15(21)10-13)23-8-2-3-19(23)25/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,24)