3-[4-azanyl-2,6-bis(chloranyl)phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[4-azanyl-2,6-bis(chloranyl)phenoxy]-2-methyl-propanamide Openeye Name: 3-(4-amino-2,6-dichloro-phenoxy)-2-methyl-propanamide CAS Name: 3-(4-amino-2,6-dichlorophenoxy)-2-methylpropanamide IUPAC Name: 3-(4-amino-2,6-dichlorophenoxy)-2-methylpropanamide Traditional Name: 3-(4-amino-2,6-dichloro-phenoxy)-2-methyl-propionamide Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1Cl)N)Cl)C(=O)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1Cl)N)Cl)C(=O)N

InChI

InChI=1S/C10H12Cl2N2O2/c1-5(10(14)15)4-16-9-7(11)2-6(13)3-8(9)12/h2-3,5H,4,13H2,1H3,(H2,14,15)