3-(phenylmethyl)-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-(phenylmethyl)-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CC(=C3)C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CC(=C3)C(F)(F)F)C(=O)N2

InChI

InChI=1S/C17H13F3N2O2/c18-17(19,20)11-6-7-12-13(9-11)21-16(24)14(22-15(12)23)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,21,24)(H,22,23)