3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[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=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

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

InChI

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