N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C12H11BrN2O3/c13-9-4-11-10(17-6-18-11)3-8(9)5-14-15-12(16)7-1-2-7/h3-5,7H,1-2,6H2,(H,15,16)/b14-5+