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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-piperonylideneamino]benzamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c16-10-2-3-12(19)11(6-10)15(20)18-17-7-9-1-4-13-14(5-9)22-8-21-13/h1-7,19H,8H2,(H,18,20)/b17-7+