N-[2,3-bis(chloranyl)phenyl]-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(1-methylolpropylamino)acetamide Formula: C12H16Cl2N2O2 MolecularWeight: 291.17364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCC(CO)NCC(=O)NC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C12H16Cl2N2O2/c1-2-8(7-17)15-6-11(18)16-10-5-3-4-9(13)12(10)14/h3-5,8,15,17H,2,6-7H2,1H3,(H,16,18)