N-(5-chloranyl-3-ethoxy-2-oxidanyl-phenyl)benzamide

Systemtic Name: N-(5-chloranyl-3-ethoxy-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-chloro-3-ethoxy-2-hydroxy-phenyl)benzamide CAS Name: N-(5-chloro-3-ethoxy-2-hydroxyphenyl)benzamide IUPAC Name: N-(5-chloro-3-ethoxy-2-hydroxyphenyl)benzamide Traditional Name: N-(5-chloro-3-ethoxy-2-hydroxy-phenyl)benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Cl)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Cl)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H14ClNO3/c1-2-20-13-9-11(16)8-12(14(13)18)17-15(19)10-6-4-3-5-7-10/h3-9,18H,2H2,1H3,(H,17,19)