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azetidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]methanone

azetidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]methanone

Systemtic Name:azetidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]methanone
Openeye Name:azetidin-1-yl-[2-[3-(trifluoromethyl)anilino]phenyl]methanone
CAS Name:1-azetidinyl-[2-[3-(trifluoromethyl)anilino]phenyl]methanone
IUPAC Name:azetidin-1-yl-[2-[3-(trifluoromethyl)anilino]phenyl]methanone
Traditional Name:azetidin-1-yl-[2-[3-(trifluoromethyl)anilino]phenyl]methanone
Formula: C17H15F3N2O
MolecularWeight: 320.30901
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C17H15F3N2O/c18-17(19,20)12-5-3-6-13(11-12)21-15-8-2-1-7-14(15)16(23)22-9-4-10-22/h1-3,5-8,11,21H,4,9-10H2


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