N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-(2-hydroxyethyloxy)propanamide

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-(2-hydroxyethyloxy)propanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-3-(2-hydroxyethoxy)propanamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-3-(2-hydroxyethoxy)propanamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-3-(2-hydroxyethoxy)propanamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-3-(2-hydroxyethoxy)propionamide Formula: C11H14Cl2N2O3 MolecularWeight: 293.14646

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)CCOCCO)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)CCOCCO)N)Cl

InChI

InChI=1S/C11H14Cl2N2O3/c12-7-5-8(13)11(9(14)6-7)15-10(17)1-3-18-4-2-16/h5-6,16H,1-4,14H2,(H,15,17)