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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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