2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C24H22BrClN2O3/c1-15(17-8-4-3-5-9-17)27-24(30)19-10-6-7-11-21(19)28-23(29)16(2)31-22-13-12-18(26)14-20(22)25/h3-16H,1-2H3,(H,27,30)(H,28,29)