2-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide

Systemtic Name: 2-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 2-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 2-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 2-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 2-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C22H17ClF3N3O3 MolecularWeight: 463.83689

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H17ClF3N3O3/c1-27-20(30)16-4-2-3-5-19(16)32-15-9-6-13(7-10-15)28-21(31)29-14-8-11-18(23)17(12-14)22(24,25)26/h2-12H,1H3,(H,27,30)(H2,28,29,31)