N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(4-fluorophenyl)ethanediamide

Systemtic Name: N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(4-fluorophenyl)ethanediamide Openeye Name: N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(4-fluorophenyl)oxamide CAS Name: N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(4-fluorophenyl)oxamide IUPAC Name: N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(4-fluorophenyl)oxamide Traditional Name: N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(4-fluorophenyl)oxamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N\NC(=O)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O4/c18-12-2-4-13(5-3-12)20-16(22)17(23)21-19-10-11-1-6-14-15(9-11)25-8-7-24-14/h1-6,9-10H,7-8H2,(H,20,22)(H,21,23)/b19-10-