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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c1-20-12-5-2-10(3-6-12)8-15(19)17-13-9-11(16)4-7-14(13)18/h2-7,9,18H,8H2,1H3,(H,17,19)