3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)N

InChI

InChI=1S/C15H12BrClN2O3/c16-10-4-5-13(12(17)7-10)22-8-14(20)19-11-3-1-2-9(6-11)15(18)21/h1-7H,8H2,(H2,18,21)(H,19,20)