3-(2-chlorophenyl)-5-methyl-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(1-oxoisoindolin-2-yl)ethyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(1-ketoisoindolin-2-yl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18ClN3O3/c1-13-18(19(24-28-13)16-8-4-5-9-17(16)22)20(26)23-10-11-25-12-14-6-2-3-7-15(14)21(25)27/h2-9H,10-12H2,1H3,(H,23,26)