ethyl 4-[2-[5-[(3-chloranyl-4-methyl-phenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[5-[(3-chloranyl-4-methyl-phenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[5-(3-chloro-4-methyl-anilino)-5-oxo-pentanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[5-(3-chloro-4-methylanilino)-1,5-dioxopentoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[5-(3-chloro-4-methylanilino)-5-oxopentanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[5-(3-chloro-4-methyl-anilino)-5-keto-pentanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C23H25ClN2O6 MolecularWeight: 460.9074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C23H25ClN2O6/c1-3-31-23(30)16-8-11-17(12-9-16)25-21(28)14-32-22(29)6-4-5-20(27)26-18-10-7-15(2)19(24)13-18/h7-13H,3-6,14H2,1-2H3,(H,25,28)(H,26,27)