3-azanyl-4-(2-bromanylphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2-bromanylphenoxy)benzamide Openeye Name: 3-amino-4-(2-bromophenoxy)benzamide CAS Name: 3-amino-4-(2-bromophenoxy)benzamide IUPAC Name: 3-amino-4-(2-bromophenoxy)benzamide Traditional Name: 3-amino-4-(2-bromophenoxy)benzamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2/c14-9-3-1-2-4-11(9)18-12-6-5-8(13(16)17)7-10(12)15/h1-7H,15H2,(H2,16,17)