N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

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