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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)OCCO

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)OCCO

InChI

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