4-[(2-azanyl-6-bromanyl-phenyl)methoxy]benzamide

Systemtic Name: 4-[(2-azanyl-6-bromanyl-phenyl)methoxy]benzamide Openeye Name: 4-[(2-amino-6-bromo-phenyl)methoxy]benzamide CAS Name: 4-[(2-amino-6-bromophenyl)methoxy]benzamide IUPAC Name: 4-[(2-amino-6-bromophenyl)methoxy]benzamide Traditional Name: 4-(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)Br)COC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)COC2=CC=C(C=C2)C(=O)N)N

InChI

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