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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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