N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C12H11ClN2O3/c13-9-3-7(4-10-11(9)18-6-17-10)5-14-15-12(16)8-1-2-8/h3-5,8H,1-2,6H2,(H,15,16)/b14-5-