2-[(2-azanyl-6-bromanyl-phenyl)methoxy]benzamide

Systemtic Name: 2-[(2-azanyl-6-bromanyl-phenyl)methoxy]benzamide Openeye Name: 2-[(2-amino-6-bromo-phenyl)methoxy]benzamide CAS Name: 2-[(2-amino-6-bromophenyl)methoxy]benzamide IUPAC Name: 2-[(2-amino-6-bromophenyl)methoxy]benzamide Traditional Name: 2-(2-amino-6-bromo-benzyl)oxybenzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=C(C=CC=C2Br)N

InChI

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