2-(1,3-benzodioxol-5-ylmethylideneamino)-5-bromanyl-benzoate

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-5-bromanyl-benzoate Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)-5-bromo-benzoate CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-5-bromobenzoate IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-5-bromobenzoate Traditional Name: 5-bromo-2-(piperonylideneamino)benzoate Formula: C15H9BrNO4- MolecularWeight: 347.14026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C(C=C(C=C3)Br)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C(C=C(C=C3)Br)C(=O)[O-]

InChI

InChI=1S/C15H10BrNO4/c16-10-2-3-12(11(6-10)15(18)19)17-7-9-1-4-13-14(5-9)21-8-20-13/h1-7H,8H2,(H,18,19)/p-1