3-azanyl-4-[(2-bromanylphenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(2-bromanylphenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(2-bromophenoxy)methyl]benzamide CAS Name: 3-amino-4-[(2-bromophenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(2-bromophenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(2-bromophenoxy)methyl]benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=O)N)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=O)N)N)Br

InChI

InChI=1S/C14H13BrN2O2/c15-11-3-1-2-4-13(11)19-8-10-6-5-9(14(17)18)7-12(10)16/h1-7H,8,16H2,(H2,17,18)