N-(3-azanyl-4-chloranyl-phenyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(4-bromophenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)N)Br

InChI

InChI=1S/C14H12BrClN2O2/c15-9-1-4-11(5-2-9)20-8-14(19)18-10-3-6-12(16)13(17)7-10/h1-7H,8,17H2,(H,18,19)