N-[2,6-bis(chloranyl)phenyl]-2-(1-oxidanylpropan-2-ylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-oxidanylpropan-2-ylamino)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(1-hydroxypropan-2-ylamino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1-hydroxypropan-2-ylamino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]acetamide Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC(=O)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(CO)NCC(=O)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H14Cl2N2O2/c1-7(6-16)14-5-10(17)15-11-8(12)3-2-4-9(11)13/h2-4,7,14,16H,5-6H2,1H3,(H,15,17)