2-pyrrol-1-yl-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 2-pyrrol-1-yl-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 2-pyrrol-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 2-(1-pyrrolyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 2-pyrrol-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 2-pyrrol-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C18H13F3N2O2/c19-18(20,21)25-14-9-7-13(8-10-14)22-17(24)15-5-1-2-6-16(15)23-11-3-4-12-23/h1-12H,(H,22,24)