N-[(2-pyrrol-1-ylphenyl)methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(2-pyrrol-1-ylphenyl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(2-pyrrol-1-ylphenyl)methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[2-(1-pyrrolyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(2-pyrrol-1-ylphenyl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-pyrrol-1-ylbenzyl)-4-(trifluoromethoxy)benzamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C19H15F3N2O2/c20-19(21,22)26-16-9-7-14(8-10-16)18(25)23-13-15-5-1-2-6-17(15)24-11-3-4-12-24/h1-12H,13H2,(H,23,25)