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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 5-(2-chloroanilino)-5-oxo-pentanoate CAS Name: 5-(2-chloroanilino)-5-oxopentanoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 5-(2-chloroanilino)-5-oxopentanoate Traditional Name: 5-(2-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=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC=C2Cl

InChI

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