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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(oxolan-2-ylmethoxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(tetrahydrofuran-2-ylmethoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-oxolanylmethoxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(oxolan-2-ylmethoxy)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(tetrahydrofurfuryloxy)propionamide Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)OCC2CCCO2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)OCC2CCCO2

InChI

InChI=1S/C14H18Cl2N2O3/c1-8(21-7-10-3-2-4-20-10)14(19)18-13-11(15)5-9(17)6-12(13)16/h5-6,8,10H,2-4,7,17H2,1H3,(H,18,19)