N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C19H17BrCl2N2O3 MolecularWeight: 472.15988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrCl2N2O3/c1-2-27-18-13(20)9-12(21)10-15(18)23-19(26)11-5-6-14(22)16(8-11)24-7-3-4-17(24)25/h5-6,8-10H,2-4,7H2,1H3,(H,23,26)