2-[2,6-bis(bromanyl)phenoxy]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)phenoxy]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,6-dibromophenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,6-dibromophenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,6-dibromophenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,6-dibromophenoxy)acetamide Formula: C15H10Br2N2O2 MolecularWeight: 410.0601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2N2O2/c16-12-5-2-6-13(17)15(12)21-9-14(20)19-11-4-1-3-10(7-11)8-18/h1-7H,9H2,(H,19,20)