[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C21H24ClNO6 MolecularWeight: 421.87136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C21H24ClNO6/c1-4-27-18-9-7-16(12-19(18)28-5-2)23-20(24)13-29-21(25)11-14-10-15(22)6-8-17(14)26-3/h6-10,12H,4-5,11,13H2,1-3H3,(H,23,24)