N-aminocarbonyl-2-[2,5-bis(chloranyl)phenoxy]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[2,5-bis(chloranyl)phenoxy]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(2,5-dichlorophenoxy)-3-methyl-butanamide CAS Name: N-carbamoyl-2-(2,5-dichlorophenoxy)-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(2,5-dichlorophenoxy)-3-methylbutanamide Traditional Name: N-carbamoyl-2-(2,5-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=C(C=CC(=C1)Cl)Cl

Isomeric SMILES

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

InChI

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