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

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 4-(4-chloroanilino)-4-oxo-butanoate CAS Name: 4-(4-chloroanilino)-4-oxobutanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 4-(4-chloroanilino)-4-oxobutanoate Traditional Name: 4-(4-chloroanilino)-4-keto-butyric acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-2-14-3-7-16(8-4-14)23-19(25)13-27-20(26)12-11-18(24)22-17-9-5-15(21)6-10-17/h3-10H,2,11-13H2,1H3,(H,22,24)(H,23,25)