4-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: 4-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: 4-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 4-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]benzamide IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: 4-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C15H12F3N3O2 MolecularWeight: 323.26989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(=O)N)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O2/c16-15(17,18)10-2-1-3-12(8-10)21-14(23)20-11-6-4-9(5-7-11)13(19)22/h1-8H,(H2,19,22)(H2,20,21,23)