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

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H15ClN2O5/c1-22-12-2-4-13(5-3-12)23-9-16(21)20-19-8-11-6-14(18)17-15(7-11)24-10-25-17/h2-8H,9-10H2,1H3,(H,20,21)/b19-8-