N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-methoxyethoxy)acetamide Formula: C11H14Cl2N2O3 MolecularWeight: 293.14646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N2O3/c1-17-2-3-18-6-10(16)15-11-8(12)4-7(14)5-9(11)13/h4-5H,2-3,6,14H2,1H3,(H,15,16)