(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C15H18BrClN2O3 MolecularWeight: 389.67202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H18BrClN2O3/c1-9(22-13-7-6-10(17)8-12(13)16)14(20)19-15(21)18-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,18,19,20,21)/t9-/m1/s1