N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]acetamide Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(=O)N/N=C\C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C11H11ClN2O3/c1-7(15)14-13-6-8-4-9(12)11-10(5-8)16-2-3-17-11/h4-6H,2-3H2,1H3,(H,14,15)/b13-6-