[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H23Cl2NO5 MolecularWeight: 440.31702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H23Cl2NO5/c1-12(2)11-28-19-16(23)9-14(10-18(19)27-4)21(26)29-13(3)20(25)24-17-8-6-5-7-15(17)22/h5-10,12-13H,11H2,1-4H3,(H,24,25)