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N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name:N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide
Openeye Name:N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CAS Name:N-[(5-bromo-2-fluorophenyl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide
IUPAC Name:N-[(5-bromo-2-fluorophenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide
Traditional Name:N-(5-bromo-2-fluoro-benzyl)-2-(4-pyrrol-1-ylphenyl)acetamide
Formula: C19H16BrFN2O
MolecularWeight: 387.245543
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=C(C=CC(=C3)Br)F


Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=C(C=CC(=C3)Br)F


InChI

InChI=1S/C19H16BrFN2O/c20-16-5-8-18(21)15(12-16)13-22-19(24)11-14-3-6-17(7-4-14)23-9-1-2-10-23/h1-10,12H,11,13H2,(H,22,24)


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