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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloranylpyridin-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridyl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloropyridin-2-yl)-2-oxoethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridyl)-2-keto-ethyl]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(=O)C2=C(C=CC=N2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(=O)C2=C(C=CC=N2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,3)13-6-8-14(9-7-13)25-12-17(24)22-11-16(23)18-15(20)5-4-10-21-18/h4-10H,11-12H2,1-3H3,(H,22,24)