[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO5/c1-3-4-14-5-10-17(18(11-14)25-2)26-13-20(24)27-12-19(23)22-16-8-6-15(21)7-9-16/h3,5-11H,1,4,12-13H2,2H3,(H,22,23)