3-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-hydroxy-phenyl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-hydroxyphenyl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2-hydroxyphenyl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-hydroxy-phenyl)-4-ethoxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)O)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-2-21-14-6-3-9(7-11(14)17)15(20)18-12-8-10(16)4-5-13(12)19/h3-8,19H,2H2,1H3,(H,18,20)