5-(2-chloranylethanoylamino)-2-(2-methoxyethoxy)benzoate

Systemtic Name: 5-(2-chloranylethanoylamino)-2-(2-methoxyethoxy)benzoate Openeye Name: 5-[(2-chloroacetyl)amino]-2-(2-methoxyethoxy)benzoate CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-(2-methoxyethoxy)benzoate IUPAC Name: 5-[(2-chloroacetyl)amino]-2-(2-methoxyethoxy)benzoate Traditional Name: 5-[(2-chloroacetyl)amino]-2-(2-methoxyethoxy)benzoate Formula: C12H13ClNO5- MolecularWeight: 286.68832

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)NC(=O)CCl)C(=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C(C=C1)NC(=O)CCl)C(=O)[O-]

InChI

InChI=1S/C12H14ClNO5/c1-18-4-5-19-10-3-2-8(14-11(15)7-13)6-9(10)12(16)17/h2-3,6H,4-5,7H2,1H3,(H,14,15)(H,16,17)/p-1