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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO5/c1-3-5-20-13-10(15)6-9(7-11(13)19-4-2)14(18)21-8-12(16)17/h6-7H,3-5,8H2,1-2H3,(H2,16,17)