ethyl 4-[2-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(5-chloro-2-methoxy-anilino)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(5-chloro-2-methoxyanilino)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(5-chloro-2-methoxyanilino)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-(5-chloro-2-methoxy-anilino)-4-keto-butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H23ClN2O7 MolecularWeight: 462.88022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O7/c1-3-31-22(29)14-4-7-16(8-5-14)24-20(27)13-32-21(28)11-10-19(26)25-17-12-15(23)6-9-18(17)30-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,24,27)(H,25,26)