N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3-chloro-4-methyl-phenyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-chloro-4-methylphenyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-chloro-4-methylphenyl)oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-piperonylideneamino]oxamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-10-2-4-12(7-13(10)18)20-16(22)17(23)21-19-8-11-3-5-14-15(6-11)25-9-24-14/h2-8H,9H2,1H3,(H,20,22)(H,21,23)/b19-8+