2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=C(C=C1)OC)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=C(C=C1)OC)Cl)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17ClN2O5/c1-11(12-3-5-16-17(7-12)25-10-24-16)21-26-9-18(22)20-13-4-6-15(23-2)14(19)8-13/h3-8H,9-10H2,1-2H3,(H,20,22)/b21-11-