N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-chlorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-chlorophenyl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-chlorophenyl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-chlorophenyl)acetamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c15-10-3-1-2-9(6-10)7-14(19)17-12-8-11(16)4-5-13(12)18/h1-6,8,18H,7H2,(H,17,19)