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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrClN2O3/c1-3-28(20-7-5-4-6-8-20)24(30)17-9-12-19(13-10-17)27-23(29)16(2)31-22-14-11-18(26)15-21(22)25/h4-16H,3H2,1-2H3,(H,27,29)