4-[5-[[4-bromanyl-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[5-[[4-bromanyl-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[5-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[5-[[[4-bromo-3-(trifluoromethyl)anilino]-oxomethyl]amino]-2-methylphenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[5-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[5-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-picolinamide Formula: C22H18BrF3N4O3 MolecularWeight: 523.30253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C22H18BrF3N4O3/c1-12-3-4-14(10-19(12)33-15-7-8-28-18(11-15)20(31)27-2)30-21(32)29-13-5-6-17(23)16(9-13)22(24,25)26/h3-11H,1-2H3,(H,27,31)(H2,29,30,32)