[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 4-(3-chloroanilino)-4-oxo-butanoate CAS Name: 4-(3-chloroanilino)-4-oxobutanoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 4-(3-chloroanilino)-4-oxobutanoate Traditional Name: 4-(3-chloroanilino)-4-keto-butyric acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-2-27-17-9-4-3-8-16(17)23-19(25)13-28-20(26)11-10-18(24)22-15-7-5-6-14(21)12-15/h3-9,12H,2,10-11,13H2,1H3,(H,22,24)(H,23,25)