N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methylphenoxy)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C17H15ClN2O4/c1-11-2-4-13(5-3-11)22-9-17(21)20-19-8-12-6-15-16(7-14(12)18)24-10-23-15/h2-8H,9-10H2,1H3,(H,20,21)/b19-8+