2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-butyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-butyl-benzamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-butyl-benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-butylbenzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-butylbenzamide Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-butyl-benzamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H22BrClN2O3/c1-3-4-11-23-20(26)15-7-5-6-8-17(15)24-19(25)13(2)27-18-10-9-14(22)12-16(18)21/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,26)(H,24,25)