N'-(3-chlorophenyl)-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-(2-hydroxyethyl)oxamide CAS Name: N'-(3-chlorophenyl)-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-(3-chlorophenyl)-N-(2-hydroxyethyl)oxamide Traditional Name: N'-(3-chlorophenyl)-N-(2-hydroxyethyl)oxamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NCCO

InChI

InChI=1S/C10H11ClN2O3/c11-7-2-1-3-8(6-7)13-10(16)9(15)12-4-5-14/h1-3,6,14H,4-5H2,(H,12,15)(H,13,16)