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

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-phenyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[4-chloro-2-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[4-chloro-2-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[4-chloro-2-(phthalimidomethyl)phenyl]-5-methyl-isoxazole-3-carboxamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(C=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(C=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14ClN3O4/c1-11-8-17(23-28-11)18(25)22-16-7-6-13(21)9-12(16)10-24-19(26)14-4-2-3-5-15(14)20(24)27/h2-9H,10H2,1H3,(H,22,25)