3-azanyl-4-(2-bromanyl-4-chloranyl-phenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2-bromanyl-4-chloranyl-phenoxy)benzamide Openeye Name: 3-amino-4-(2-bromo-4-chloro-phenoxy)benzamide CAS Name: 3-amino-4-(2-bromo-4-chlorophenoxy)benzamide IUPAC Name: 3-amino-4-(2-bromo-4-chlorophenoxy)benzamide Traditional Name: 3-amino-4-(2-bromo-4-chloro-phenoxy)benzamide Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H10BrClN2O2/c14-9-6-8(15)2-4-11(9)19-12-3-1-7(13(17)18)5-10(12)16/h1-6H,16H2,(H2,17,18)