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

Systemtic Name: N'-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-N-isopropyl-oxamide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O4/c1-8(2)17-13(19)14(20)18-16-7-9-5-10(15)12-11(6-9)21-3-4-22-12/h5-8H,3-4H2,1-2H3,(H,17,19)(H,18,20)/b16-7-