(2R)-N-aminocarbonyl-2-[3,4-bis(chloranyl)phenoxy]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[3,4-bis(chloranyl)phenoxy]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)-3-methyl-butyramide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O3/c1-6(2)10(11(17)16-12(15)18)19-7-3-4-8(13)9(14)5-7/h3-6,10H,1-2H3,(H3,15,16,17,18)/t10-/m1/s1