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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-ethoxyethoxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-ethoxyethoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-ethoxyethoxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-ethoxyethoxy)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-ethoxyethoxy)propionamide Formula: C13H18Cl2N2O3 MolecularWeight: 321.19962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O3/c1-3-19-4-5-20-8(2)13(18)17-12-10(14)6-9(16)7-11(12)15/h6-8H,3-5,16H2,1-2H3,(H,17,18)