[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 4-(3-chloro-4-methyl-anilino)-4-oxo-butanoate CAS Name: 4-(3-chloro-4-methylanilino)-4-oxobutanoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 4-(3-chloro-4-methylanilino)-4-oxobutanoate Traditional Name: 4-(3-chloro-4-methyl-anilino)-4-keto-butyric acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-3-28-17-8-6-15(7-9-17)23-20(26)13-29-21(27)11-10-19(25)24-16-5-4-14(2)18(22)12-16/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)(H,24,25)