3-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzoate

Systemtic Name: 3-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzoate Openeye Name: 3-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzoate CAS Name: 3-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]benzoate IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzoate Traditional Name: 3-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzoate Formula: C15H10F3N2O4- MolecularWeight: 339.24611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N2O4/c16-15(17,18)24-12-6-4-10(5-7-12)19-14(23)20-11-3-1-2-9(8-11)13(21)22/h1-8H,(H,21,22)(H2,19,20,23)/p-1