2-(2-chloranylethanoylamino)-4,5-dimethoxy-benzoate

Systemtic Name: 2-(2-chloranylethanoylamino)-4,5-dimethoxy-benzoate Openeye Name: 2-[(2-chloroacetyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chloroacetyl)amino]-4,5-dimethoxy-benzoate Formula: C11H11ClNO5- MolecularWeight: 272.66174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CCl)OC

InChI

InChI=1S/C11H12ClNO5/c1-17-8-3-6(11(15)16)7(4-9(8)18-2)13-10(14)5-12/h3-4H,5H2,1-2H3,(H,13,14)(H,15,16)/p-1