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

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[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=CC=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

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

InChI

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