2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-(3-bromophenyl)acetamide Formula: C14H11Br3N2O2 MolecularWeight: 478.96134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br3N2O2/c15-8-2-1-3-10(4-8)19-13(20)7-21-14-11(16)5-9(18)6-12(14)17/h1-6H,7,18H2,(H,19,20)