3-azanyl-4-[[2,6-bis(bromanyl)phenoxy]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[2,6-bis(bromanyl)phenoxy]methyl]benzamide Openeye Name: 3-amino-4-[(2,6-dibromophenoxy)methyl]benzamide CAS Name: 3-amino-4-[(2,6-dibromophenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(2,6-dibromophenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(2,6-dibromophenoxy)methyl]benzamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)C(=O)N)N)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)C(=O)N)N)Br

InChI

InChI=1S/C14H12Br2N2O2/c15-10-2-1-3-11(16)13(10)20-7-9-5-4-8(14(18)19)6-12(9)17/h1-6H,7,17H2,(H2,18,19)