N-(phenylcarbamoyl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(phenylcarbamoyl)-2-(trifluoromethyl)benzamide Openeye Name: N-(phenylcarbamoyl)-2-(trifluoromethyl)benzamide CAS Name: N-[anilino(oxo)methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-(phenylcarbamoyl)-2-(trifluoromethyl)benzamide Traditional Name: N-(phenylcarbamoyl)-2-(trifluoromethyl)benzamide Formula: C15H11F3N2O2 MolecularWeight: 308.25525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C15H11F3N2O2/c16-15(17,18)12-9-5-4-8-11(12)13(21)20-14(22)19-10-6-2-1-3-7-10/h1-9H,(H2,19,20,21,22)