[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-chlorophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-chlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 5-(3-chloroanilino)-5-oxo-pentanoate CAS Name: 5-(3-chloroanilino)-5-oxopentanoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 5-(3-chloroanilino)-5-oxopentanoate Traditional Name: 5-(3-chloroanilino)-5-keto-valeric acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-27-17-10-8-15(9-11-17)22-19(25)13-28-20(26)7-3-6-18(24)23-16-5-2-4-14(21)12-16/h2,4-5,8-12H,3,6-7,13H2,1H3,(H,22,25)(H,23,24)