(2R)-N-aminocarbonyl-2-[3,5-bis(chloranyl)phenoxy]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[3,5-bis(chloranyl)phenoxy]propanamide Openeye Name: (2R)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(3,5-dichlorophenoxy)propionamide Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c1-5(9(15)14-10(13)16)17-8-3-6(11)2-7(12)4-8/h2-5H,1H3,(H3,13,14,15,16)/t5-/m1/s1