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

Systemtic Name: N'-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-N-isopropyl-oxamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H14ClN3O4/c1-7(2)16-12(18)13(19)17-15-5-8-3-9(14)11-10(4-8)20-6-21-11/h3-5,7H,6H2,1-2H3,(H,16,18)(H,17,19)/b15-5-