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

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dichlorophenyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3,4-dichlorophenyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dichlorophenyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dichlorophenyl)oxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(E)-piperonylideneamino]oxamide Formula: C16H11Cl2N3O4 MolecularWeight: 380.18224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O4/c17-11-3-2-10(6-12(11)18)20-15(22)16(23)21-19-7-9-1-4-13-14(5-9)25-8-24-13/h1-7H,8H2,(H,20,22)(H,21,23)/b19-7+