[1-[[2,3-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-phenylbutanoate

Systemtic Name: [1-[[2,3-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-phenylbutanoate Openeye Name: [2-(2,3-dichloroanilino)-1-methyl-2-oxo-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [1-(2,3-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dichloroanilino)-1-oxopropan-2-yl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-(2,3-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)NC1=C(C(=CC=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OC(C)C(=O)NC1=C(C(=CC=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H19Cl2NO3/c1-12(14-7-4-3-5-8-14)11-17(23)25-13(2)19(24)22-16-10-6-9-15(20)18(16)21/h3-10,12-13H,11H2,1-2H3,(H,22,24)