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

Systemtic Name: 3-azanyl-4-(4-bromanyl-2-fluoranyl-phenoxy)benzamide Openeye Name: 3-amino-4-(4-bromo-2-fluoro-phenoxy)benzamide CAS Name: 3-amino-4-(4-bromo-2-fluorophenoxy)benzamide IUPAC Name: 3-amino-4-(4-bromo-2-fluorophenoxy)benzamide Traditional Name: 3-amino-4-(4-bromo-2-fluoro-phenoxy)benzamide Formula: C13H10BrFN2O2 MolecularWeight: 325.133103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrFN2O2/c14-8-2-4-11(9(15)6-8)19-12-3-1-7(13(17)18)5-10(12)16/h1-6H,16H2,(H2,17,18)