2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetate Formula: C16H12F3N2O3- MolecularWeight: 337.27329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H13F3N2O3/c17-16(18,19)11-2-1-3-13(9-11)21-15(24)20-12-6-4-10(5-7-12)8-14(22)23/h1-7,9H,8H2,(H,22,23)(H2,20,21,24)/p-1