(2S)-N-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-methoxyphenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(1-ketoisoindolin-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18ClN3O3/c1-29-17-9-6-14(7-10-17)20(21(27)25-19-11-8-16(23)12-24-19)26-13-15-4-2-3-5-18(15)22(26)28/h2-12,20H,13H2,1H3,(H,24,25,27)/t20-/m0/s1