(2-azanyl-2-oxidanylidene-ethyl) 3-chloranyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-chloranyl-5-methoxy-4-propoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-chloro-5-methoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-chloro-5-methoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-methoxy-4-propoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C13H16ClNO5 MolecularWeight: 301.72284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)N)OC

InChI

InChI=1S/C13H16ClNO5/c1-3-4-19-12-9(14)5-8(6-10(12)18-2)13(17)20-7-11(15)16/h5-6H,3-4,7H2,1-2H3,(H2,15,16)