2-(4-pyrrol-1-ylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H13F3N2O MolecularWeight: 330.30383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H13F3N2O/c19-14-7-8-15(18(21)17(14)20)22-16(24)11-12-3-5-13(6-4-12)23-9-1-2-10-23/h1-10H,11H2,(H,22,24)