methyl 2-[3-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]phenoxy]acetic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

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