4-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(3,5-dichlorophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(3,5-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,5-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,5-dichlorophenoxy)acetyl]amino]benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c16-10-5-11(17)7-13(6-10)22-8-14(20)19-12-3-1-9(2-4-12)15(18)21/h1-7H,8H2,(H2,18,21)(H,19,20)