(3,4-dichlorophenyl)methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid (3,4-dichlorobenzyl) ester Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO5/c18-12-3-1-10(5-13(12)19)8-23-16(21)7-20-17(22)11-2-4-14-15(6-11)25-9-24-14/h1-6H,7-9H2,(H,20,22)