N-[4-[[[2-(trifluoromethyl)phenyl]amino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[2-(trifluoromethyl)phenyl]amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[2-(trifluoromethyl)phenyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]benzamide Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2/c22-21(23,24)17-8-4-5-9-18(17)26-27-20(29)15-10-12-16(13-11-15)25-19(28)14-6-2-1-3-7-14/h1-13,26H,(H,25,28)(H,27,29)