methyl 2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(4-chloroanilino)-2-oxo-ethoxy]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-chloroanilino)-2-oxoethoxy]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-chloroanilino)-2-oxoethoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-chloroanilino)-2-keto-ethoxy]acetyl]amino]acetic acid methyl ester Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=O)CNC(=O)COCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O5/c1-20-13(19)6-15-11(17)7-21-8-12(18)16-10-4-2-9(14)3-5-10/h2-5H,6-8H2,1H3,(H,15,17)(H,16,18)