[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c19-14-8-4-9-15(20)18(14)21-16(22)12-25-17(23)10-5-11-24-13-6-2-1-3-7-13/h1-4,6-9H,5,10-12H2,(H,21,22)