methyl 2-[[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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