N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C17H14BrF4N3O2 MolecularWeight: 448.209573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)F

InChI

InChI=1S/C17H14BrF4N3O2/c18-14-6-5-12(7-13(14)17(20,21)22)25-15(26)9-24-16(27)23-8-10-1-3-11(19)4-2-10/h1-7H,8-9H2,(H,25,26)(H2,23,24,27)