N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)Cl)Br

InChI

InChI=1S/C20H20BrClN2O3/c1-2-27-20-16(21)11-14(22)12-17(20)23-18(25)10-13-5-7-15(8-6-13)24-9-3-4-19(24)26/h5-8,11-12H,2-4,9-10H2,1H3,(H,23,25)