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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(1,3-dioxoisoindolin-5-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(1,3-dioxo-5-isoindolyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(1,3-dioxoisoindol-5-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(1,3-diketoisoindolin-5-yl)-5-methyl-isoxazole-4-carboxamide Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H12ClN3O4/c1-9-15(16(23-27-9)12-4-2-3-5-14(12)20)19(26)21-10-6-7-11-13(8-10)18(25)22-17(11)24/h2-8H,1H3,(H,21,26)(H,22,24,25)