(2R)-N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-ethoxy-propanamide

Systemtic Name: (2R)-N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-ethoxy-propanamide Openeye Name: (2R)-N-(4-amino-2,6-dichloro-phenyl)-2-ethoxy-propanamide CAS Name: (2R)-N-(4-amino-2,6-dichlorophenyl)-2-ethoxypropanamide IUPAC Name: (2R)-N-(4-amino-2,6-dichlorophenyl)-2-ethoxypropanamide Traditional Name: (2R)-N-(4-amino-2,6-dichloro-phenyl)-2-ethoxy-propionamide Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CCO[C@H](C)C(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C11H14Cl2N2O2/c1-3-17-6(2)11(16)15-10-8(12)4-7(14)5-9(10)13/h4-6H,3,14H2,1-2H3,(H,15,16)/t6-/m1/s1