N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide Formula: C15H14F3N3O3 MolecularWeight: 341.28517

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC(=N1)C(F)(F)F)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(C=CC(=N1)C(F)(F)F)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14F3N3O3/c16-15(17,18)13-3-5-21(6-4-19-13)14(22)20-10-1-2-11-12(9-10)24-8-7-23-11/h1-3,5,9H,4,6-8H2,(H,20,22)