2-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(4-bromo-2,6-difluoro-phenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(4-bromo-2,6-difluorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(4-bromo-2,6-difluorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(4-bromo-2,6-difluoro-phenyl)-N-(4-cyanobenzyl)-2-methoxy-acetamide Formula: C17H13BrF2N2O2 MolecularWeight: 395.198126

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C(C=C1F)Br)F)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(C1=C(C=C(C=C1F)Br)F)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13BrF2N2O2/c1-24-16(15-13(19)6-12(18)7-14(15)20)17(23)22-9-11-4-2-10(8-21)3-5-11/h2-7,16H,9H2,1H3,(H,22,23)