N-[3,5-bis(chloranyl)phenyl]-2-oxidanyl-butanediamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-oxidanyl-butanediamide Openeye Name: N-(3,5-dichlorophenyl)-2-hydroxy-butanediamide CAS Name: N-(3,5-dichlorophenyl)-2-hydroxybutanediamide IUPAC Name: N-(3,5-dichlorophenyl)-2-hydroxybutanediamide Traditional Name: N-(3,5-dichlorophenyl)-2-hydroxy-succinamide Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)C(CC(=O)N)O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)C(CC(=O)N)O

InChI

InChI=1S/C10H10Cl2N2O3/c11-5-1-6(12)3-7(2-5)14-10(17)8(15)4-9(13)16/h1-3,8,15H,4H2,(H2,13,16)(H,14,17)