[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-chloranyl-4-methyl-phenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-chloranyl-4-methyl-phenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 5-(3-chloro-4-methyl-anilino)-5-oxo-pentanoate CAS Name: 5-(3-chloro-4-methylanilino)-5-oxopentanoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 5-(3-chloro-4-methylanilino)-5-oxopentanoate Traditional Name: 5-(3-chloro-4-methyl-anilino)-5-keto-valeric acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5/c1-3-29-18-11-9-16(10-12-18)24-21(27)14-30-22(28)6-4-5-20(26)25-17-8-7-15(2)19(23)13-17/h7-13H,3-6,14H2,1-2H3,(H,24,27)(H,25,26)