2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C15H18BrClN2O3 MolecularWeight: 389.67202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H18BrClN2O3/c16-12-8-10(17)6-7-13(12)22-9-14(20)19-15(21)18-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H2,18,19,20,21)