N-[2,3-bis(chloranyl)phenyl]-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-(2,3-dichlorophenyl)-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-(2,3-dichlorophenyl)-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-(2,3-dichlorophenyl)-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-(2,3-dichlorophenyl)-N'-(1-methylolpropyl)oxamide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O3/c1-2-7(6-17)15-11(18)12(19)16-9-5-3-4-8(13)10(9)14/h3-5,7,17H,2,6H2,1H3,(H,15,18)(H,16,19)