N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-3,5-bis(chloranyl)-N-(4-chlorophenyl)benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-3,5-bis(chloranyl)-N-(4-chlorophenyl)benzamide Openeye Name: 3,5-dichloro-N-(4-chlorophenyl)-N-[4-(1,3-dioxoisoindolin-2-yl)butyl]benzamide CAS Name: 3,5-dichloro-N-(4-chlorophenyl)-N-[4-(1,3-dioxo-2-isoindolyl)butyl]benzamide IUPAC Name: 3,5-dichloro-N-(4-chlorophenyl)-N-[4-(1,3-dioxoisoindol-2-yl)butyl]benzamide Traditional Name: 3,5-dichloro-N-(4-chlorophenyl)-N-(4-phthalimidobutyl)benzamide Formula: C25H19Cl3N2O3 MolecularWeight: 501.78896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN(C3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN(C3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl3N2O3/c26-17-7-9-20(10-8-17)29(23(31)16-13-18(27)15-19(28)14-16)11-3-4-12-30-24(32)21-5-1-2-6-22(21)25(30)33/h1-2,5-10,13-15H,3-4,11-12H2