[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 5-(4-ethoxyanilino)-5-oxo-pentanoate CAS Name: 5-(4-ethoxyanilino)-5-oxopentanoic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 5-(4-ethoxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-(p-phenetidino)valeric acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-2-28-18-11-9-16(10-12-18)23-19(25)7-4-8-21(27)29-14-20(26)24-17-6-3-5-15(22)13-17/h3,5-6,9-13H,2,4,7-8,14H2,1H3,(H,23,25)(H,24,26)