4-[4-[[4-bromanyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[[4-bromanyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-[4-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-[4-[[[4-bromo-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-[4-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-[4-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H18BrF3N4O3 MolecularWeight: 511.29183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C(=O)NC)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(N1)C(=O)NC)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C21H18BrF3N4O3/c1-11-18(10-17(27-11)19(30)26-2)32-14-6-3-12(4-7-14)28-20(31)29-13-5-8-16(22)15(9-13)21(23,24)25/h3-10,27H,1-2H3,(H,26,30)(H2,28,29,31)