methyl 3-[2-[2-(2,4-dichlorophenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(2,4-dichlorophenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(2,4-dichlorophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H17Cl2NO5 MolecularWeight: 410.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO5/c1-11-3-4-13(19(25)26-2)7-16(11)22-17(23)10-27-18(24)8-12-5-6-14(20)9-15(12)21/h3-7,9H,8,10H2,1-2H3,(H,22,23)