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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Br)N)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Br)N)Br)C(=O)N

InChI

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