N-(5-chloranyl-2-oxidanyl-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(5-chloro-2-hydroxy-phenyl)benzamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)Cl

InChI

InChI=1S/C20H15Cl2NO3/c21-15-7-10-19(24)18(11-15)23-20(25)13-5-8-16(9-6-13)26-12-14-3-1-2-4-17(14)22/h1-11,24H,12H2,(H,23,25)