N-methyl-N-[4-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]benzamide

Systemtic Name: N-methyl-N-[4-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]benzamide Openeye Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-methyl-benzamide CAS Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-methylbenzamide IUPAC Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-methylbenzamide Traditional Name: N-[4-hydroxy-2-keto-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-methyl-benzamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=O)NC2=CC=CC=C2NC1(C(F)(F)F)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1C(=O)NC2=CC=CC=C2NC1(C(F)(F)F)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16F3N3O3/c1-24(16(26)11-7-3-2-4-8-11)14-15(25)22-12-9-5-6-10-13(12)23-17(14,27)18(19,20)21/h2-10,14,23,27H,1H3,(H,22,25)