[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(4-chloranylphenoxy)methyl]benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(4-chloranylphenoxy)methyl]benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 4-[(4-chlorophenoxy)methyl]benzoate CAS Name: 4-[(4-chlorophenoxy)methyl]benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 4-[(4-chlorophenoxy)methyl]benzoate Traditional Name: 4-[(4-chlorophenoxy)methyl]benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-20-18(24)21-16(22)11-26-17(23)13-4-2-12(3-5-13)10-25-15-8-6-14(19)7-9-15/h2-9H,10-11H2,1H3,(H2,20,21,22,24)