2-(4-tert-butylphenoxy)-N-[2-(3-chloranylpyridin-2-yl)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloranylpyridin-2-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridyl)-2-oxo-ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridinyl)-2-oxoethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloropyridin-2-yl)-2-oxoethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridyl)-2-keto-ethyl]propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)C1=C(C=CC=N1)Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC(=O)C1=C(C=CC=N1)Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-13(26-15-9-7-14(8-10-15)20(2,3)4)19(25)23-12-17(24)18-16(21)6-5-11-22-18/h5-11,13H,12H2,1-4H3,(H,23,25)