2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(Z)-piperonylideneamino]oxy-acetamide Formula: C16H12ClFN2O4 MolecularWeight: 350.728883

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\OCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H12ClFN2O4/c17-12-6-11(2-3-13(12)18)20-16(21)8-24-19-7-10-1-4-14-15(5-10)23-9-22-14/h1-7H,8-9H2,(H,20,21)/b19-7-