[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-[(3,5-dichloro-2-pyridyl)amino]-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-[(3,5-dichloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4/c18-12-9-14(19)17(20-10-12)21-15(22)11-25-16(23)7-4-8-24-13-5-2-1-3-6-13/h1-3,5-6,9-10H,4,7-8,11H2,(H,20,21,22)