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

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-methyl-butyramide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3/c1-9(2)5-13(18)17-16-8-10-6-11(15)14-12(7-10)19-3-4-20-14/h6-9H,3-5H2,1-2H3,(H,17,18)/b16-8-