(2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-chloranylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=C(C=C1)OCO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-11(24-14-4-2-3-13(18)8-14)17(21)20-19-9-12-5-6-15-16(7-12)23-10-22-15/h2-9,11H,10H2,1H3,(H,20,21)/b19-9-/t11-/m1/s1