N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(2-fluorophenoxy)acetamide Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N\NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H15FN2O4/c18-13-3-1-2-4-14(13)24-11-17(21)20-19-10-12-5-6-15-16(9-12)23-8-7-22-15/h1-6,9-10H,7-8,11H2,(H,20,21)/b19-10-