2-chloranyl-6-methoxy-N-[[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-6-methoxy-N-[[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]carbamoyl]benzamide Openeye Name: 2-chloro-6-methoxy-N-[[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]carbamoyl]benzamide CAS Name: 2-chloro-6-methoxy-N-[oxo-[[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]amino]methyl]benzamide IUPAC Name: 2-chloro-6-methoxy-N-[[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]carbamoyl]benzamide Traditional Name: 2-chloro-6-methoxy-N-[[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]carbamoyl]benzamide Formula: C21H15ClF3N3O4 MolecularWeight: 465.80971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H15ClF3N3O4/c1-31-16-7-3-6-15(22)18(16)19(29)28-20(30)27-13-8-9-17(26-11-13)32-14-5-2-4-12(10-14)21(23,24)25/h2-11H,1H3,(H2,27,28,29,30)