methyl 2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]acetate CAS Name: 2-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]acetate Traditional Name: 2-[(7-chloropiperonyloyl)amino]acetic acid methyl ester Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C11H10ClNO5/c1-16-9(14)4-13-11(15)6-2-7(12)10-8(3-6)17-5-18-10/h2-3H,4-5H2,1H3,(H,13,15)