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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H22ClNO6/c1-3-10-28-19-16(22)11-15(12-17(19)27-4-2)21(26)29-13-18(24)23-20(25)14-8-6-5-7-9-14/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,23,24,25)