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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H16BrClN2O3 MolecularWeight: 375.64544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H16BrClN2O3/c15-9-5-6-12(11(16)7-9)21-8-13(19)18-14(20)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,17,18,19,20)