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

Systemtic Name: 4-[4-[[4-bromanyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-[4-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-[4-[[[4-bromo-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-[4-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-[4-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-1H-pyrrole-2-carboxamide Formula: C20H16BrF3N4O3 MolecularWeight: 497.26525

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CN1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC(=CN1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C20H16BrF3N4O3/c1-25-18(29)17-9-14(10-26-17)31-13-5-2-11(3-6-13)27-19(30)28-12-4-7-16(21)15(8-12)20(22,23)24/h2-10,26H,1H3,(H,25,29)(H2,27,28,30)