N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-2-bromanyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-2-bromanyl-N-(4-methylphenyl)benzamide Openeye Name: 2-bromo-N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-(p-tolyl)benzamide CAS Name: 2-bromo-N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)benzamide IUPAC Name: 2-bromo-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)benzamide Traditional Name: 2-bromo-N-(4-phthalimidobutyl)-N-(p-tolyl)benzamide Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C26H23BrN2O3/c1-18-12-14-19(15-13-18)28(26(32)22-10-4-5-11-23(22)27)16-6-7-17-29-24(30)20-8-2-3-9-21(20)25(29)31/h2-5,8-15H,6-7,16-17H2,1H3