2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-cyanophenyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C19H12Br2N2O2 MolecularWeight: 460.11878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H12Br2N2O2/c20-14-6-7-15-12(9-14)5-8-17(19(15)21)25-11-18(24)23-16-4-2-1-3-13(16)10-22/h1-9H,11H2,(H,23,24)