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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C16H13BrF3N3O2 MolecularWeight: 416.19253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrF3N3O2/c17-13-7-6-11(8-12(13)16(18,19)20)22-14(24)9-21-15(25)23-10-4-2-1-3-5-10/h1-8H,9H2,(H,22,24)(H2,21,23,25)