N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-(trifluoromethoxy)benzamide Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O2/c19-13-5-8-16(24-9-1-2-10-24)15(11-13)23-17(25)12-3-6-14(7-4-12)26-18(20,21)22/h3-8,11H,1-2,9-10H2,(H,23,25)