N-[(E)-1-(5-chloranyl-2-methoxy-phenyl)-2-(methoxymethoxy)ethenyl]ethanamide

Systemtic Name: N-[(E)-1-(5-chloranyl-2-methoxy-phenyl)-2-(methoxymethoxy)ethenyl]ethanamide Openeye Name: N-[(E)-1-(5-chloro-2-methoxy-phenyl)-2-(methoxymethoxy)vinyl]acetamide CAS Name: N-[(E)-1-(5-chloro-2-methoxyphenyl)-2-(methoxymethoxy)ethenyl]acetamide IUPAC Name: N-[(E)-1-(5-chloro-2-methoxyphenyl)-2-(methoxymethoxy)ethenyl]acetamide Traditional Name: N-[(E)-1-(5-chloro-2-methoxy-phenyl)-2-(methoxymethoxy)vinyl]acetamide Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=COCOC)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(=O)N/C(=C/OCOC)/C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H16ClNO4/c1-9(16)15-12(7-19-8-17-2)11-6-10(14)4-5-13(11)18-3/h4-7H,8H2,1-3H3,(H,15,16)/b12-7+