1-(2-bromophenyl)-3-[1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea

Systemtic Name: 1-(2-bromophenyl)-3-[1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea Openeye Name: 1-(2-bromophenyl)-3-[1-[4-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]urea CAS Name: 1-(2-bromophenyl)-3-[1-[4-(trifluoromethyl)-2-pyridinyl]-3-azetidinyl]urea IUPAC Name: 1-(2-bromophenyl)-3-[1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea Traditional Name: 1-(2-bromophenyl)-3-[1-[4-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]urea Formula: C16H14BrF3N4O MolecularWeight: 415.20777

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC=CC(=C2)C(F)(F)F)NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1C(CN1C2=NC=CC(=C2)C(F)(F)F)NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrF3N4O/c17-12-3-1-2-4-13(12)23-15(25)22-11-8-24(9-11)14-7-10(5-6-21-14)16(18,19)20/h1-7,11H,8-9H2,(H2,22,23,25)