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

Systemtic Name: 4-(phenylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2/c22-21(23,24)15-5-4-8-18(13-15)25-19(28)14-9-11-17(12-10-14)27-20(29)26-16-6-2-1-3-7-16/h1-13H,(H,25,28)(H2,26,27,29)