[(E)-1,3-benzodioxol-5-ylmethylideneamino] 2,6-bis(chloranyl)benzoate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 2,6-bis(chloranyl)benzoate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid [(E)-piperonylideneamino] ester Formula: C15H9Cl2NO4 MolecularWeight: 338.14226

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H9Cl2NO4/c16-10-2-1-3-11(17)14(10)15(19)22-18-7-9-4-5-12-13(6-9)21-8-20-12/h1-7H,8H2/b18-7+