[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO4/c1-13-6-2-3-7-14(13)10-20-17(21)11-24-18(22)12-23-16-9-5-4-8-15(16)19/h2-9H,10-12H2,1H3,(H,20,21)