N'-(5-chloranyl-2-methoxy-phenyl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-(3-hydroxypropyl)oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-(3-hydroxypropyl)oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-(3-hydroxypropyl)oxamide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O4/c1-19-10-4-3-8(13)7-9(10)15-12(18)11(17)14-5-2-6-16/h3-4,7,16H,2,5-6H2,1H3,(H,14,17)(H,15,18)