N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H14ClNO4/c1-20-11-3-5-12(6-4-11)21-9-15(19)17-13-8-10(16)2-7-14(13)18/h2-8,18H,9H2,1H3,(H,17,19)