2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-chlorophenyl)propanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-chlorophenyl)propanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(3-chlorophenyl)propanamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-chlorophenyl)propanamide Traditional Name: N-(3-chlorophenyl)-2-[(E)-piperonylideneamino]oxy-propionamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)ON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)O/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15ClN2O4/c1-11(17(21)20-14-4-2-3-13(18)8-14)24-19-9-12-5-6-15-16(7-12)23-10-22-15/h2-9,11H,10H2,1H3,(H,20,21)/b19-9+