N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-bis(chloranyl)-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-bis(chloranyl)-2-oxidanyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,5-dichloro-2-hydroxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dichloro-2-hydroxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dichloro-2-hydroxybenzamide Traditional Name: 3,5-dichloro-2-hydroxy-N-[(E)-piperonylideneamino]benzamide Formula: C15H10Cl2N2O4 MolecularWeight: 353.1569

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O4/c16-9-4-10(14(20)11(17)5-9)15(21)19-18-6-8-1-2-12-13(3-8)23-7-22-12/h1-6,20H,7H2,(H,19,21)/b18-6+