4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[3-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]picolinamide Formula: C21H17F3N4O4 MolecularWeight: 446.37929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F3N4O4/c1-31-18-6-5-12(21(22,23)24)9-16(18)28-20(30)27-13-3-2-4-14(10-13)32-15-7-8-26-17(11-15)19(25)29/h2-11H,1H3,(H2,25,29)(H2,27,28,30)