5-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-chloranyl-benzoate

Systemtic Name: 5-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-chloranyl-benzoate Openeye Name: 5-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-chloro-benzoate CAS Name: 5-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-chlorobenzoate IUPAC Name: 5-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-chlorobenzoate Traditional Name: 2-chloro-5-[(N'Z)-N'-piperonylidenehydrazino]benzoate Formula: C15H10ClN2O4- MolecularWeight: 317.7039

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=CC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=CC(=C(C=C3)Cl)C(=O)[O-]

InChI

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