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

Systemtic Name: 4-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]-3-methylphenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methylphenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]-N-methyl-picolinamide Formula: C22H18ClF3N4O3 MolecularWeight: 478.85153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)NC)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)NC)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H18ClF3N4O3/c1-12-9-14(33-15-7-8-28-19(11-15)20(31)27-2)4-6-18(12)30-21(32)29-13-3-5-17(23)16(10-13)22(24,25)26/h3-11H,1-2H3,(H,27,31)(H2,29,30,32)