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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-ethoxyethoxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-ethoxyethoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-ethoxyethoxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-ethoxyethoxy)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-ethoxyethoxy)propionamide Formula: C13H18Cl2N2O3 MolecularWeight: 321.19962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O3/c1-2-19-5-6-20-4-3-12(18)17-13-10(14)7-9(16)8-11(13)15/h7-8H,2-6,16H2,1H3,(H,17,18)