N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-acetamide Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17FN4O3/c1-22(10-11-26-14-8-6-13(19)7-9-14)17(24)12-23-18(25)15-4-2-3-5-16(15)20-21-23/h2-9H,10-12H2,1H3