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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 5-(2-chloroanilino)-5-oxo-pentanoate CAS Name: 5-(2-chloroanilino)-5-oxopentanoic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 5-(2-chloroanilino)-5-oxopentanoate Traditional Name: 5-(2-chloroanilino)-5-keto-valeric acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O4/c1-14-6-4-7-15(12-14)22-19(25)13-27-20(26)11-5-10-18(24)23-17-9-3-2-8-16(17)21/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,22,25)(H,23,24)