N-[3-(phenylcarbamoylamino)phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(trifluoromethoxy)benzamide Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H16F3N3O3/c22-21(23,24)30-18-11-9-14(10-12-18)19(28)25-16-7-4-8-17(13-16)27-20(29)26-15-5-2-1-3-6-15/h1-13H,(H,25,28)(H2,26,27,29)