N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C18H17ClN2O5/c1-2-23-14-5-3-4-6-15(14)24-10-18(22)21-20-9-12-7-16-17(8-13(12)19)26-11-25-16/h3-9H,2,10-11H2,1H3,(H,21,22)/b20-9+