N'-(3-chloranyl-4-methoxy-phenyl)-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-(2-hydroxyethyl)oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-(2-hydroxyethyl)oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-(2-hydroxyethyl)oxamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCO)Cl

InChI

InChI=1S/C11H13ClN2O4/c1-18-9-3-2-7(6-8(9)12)14-11(17)10(16)13-4-5-15/h2-3,6,15H,4-5H2,1H3,(H,13,16)(H,14,17)