N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-N-(1-oxidanylidene-1-phenyl-butan-2-yl)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-N-(1-oxidanylidene-1-phenyl-butan-2-yl)benzamide Openeye Name: N-(1-benzoylpropyl)-4-chloro-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 4-chloro-N-(1,3-dioxo-2-isoindolyl)-N-(1-oxo-1-phenylbutan-2-yl)benzamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-2-yl)-N-(1-oxo-1-phenylbutan-2-yl)benzamide Traditional Name: N-(1-benzoylpropyl)-4-chloro-N-phthalimido-benzamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N(C(=O)C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N(C(=O)C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H19ClN2O4/c1-2-21(22(29)16-8-4-3-5-9-16)27(23(30)17-12-14-18(26)15-13-17)28-24(31)19-10-6-7-11-20(19)25(28)32/h3-15,21H,2H2,1H3