[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2-methoxy-phenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2-methoxy-phenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 5-(5-chloro-2-methoxy-anilino)-5-oxo-pentanoate CAS Name: 5-(5-chloro-2-methoxyanilino)-5-oxopentanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 5-(5-chloro-2-methoxyanilino)-5-oxopentanoate Traditional Name: 5-(5-chloro-2-methoxy-anilino)-5-keto-valeric acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C22H24ClN3O6 MolecularWeight: 461.89546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C22H24ClN3O6/c1-14(27)24-16-7-9-17(10-8-16)25-21(29)13-32-22(30)5-3-4-20(28)26-18-12-15(23)6-11-19(18)31-2/h6-12H,3-5,13H2,1-2H3,(H,24,27)(H,25,29)(H,26,28)