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

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(oxan-2-ylmethoxy)ethanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-2-(2-oxanylmethoxy)acetamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-2-(oxan-2-ylmethoxy)acetamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)NC2=C(C=C(C=C2N)Cl)Cl

Isomeric SMILES

C1CCOC(C1)COCC(=O)NC2=C(C=C(C=C2N)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3/c15-9-5-11(16)14(12(17)6-9)18-13(19)8-20-7-10-3-1-2-4-21-10/h5-6,10H,1-4,7-8,17H2,(H,18,19)