[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C20H22ClNO5/c1-3-10-25-17-6-4-5-7-18(17)26-13-20(24)27-12-19(23)22-15-9-8-14(2)16(21)11-15/h4-9,11H,3,10,12-13H2,1-2H3,(H,22,23)