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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-chlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 5-(4-chloroanilino)-5-oxo-pentanoate CAS Name: 5-(4-chloroanilino)-5-oxopentanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 5-(4-chloroanilino)-5-oxopentanoate Traditional Name: 5-(4-chloroanilino)-5-keto-valeric acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-14-5-9-16(10-6-14)23-19(25)13-27-20(26)4-2-3-18(24)22-17-11-7-15(21)8-12-17/h5-12H,2-4,13H2,1H3,(H,22,24)(H,23,25)