[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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