7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-bromophenyl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-bromophenyl)heptanamide Openeye Name: N-(3-bromophenyl)-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: N-(3-bromophenyl)-7-(1,3-dioxo-2-isoindolyl)heptanamide IUPAC Name: N-(3-bromophenyl)-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-(3-bromophenyl)-7-phthalimido-enanthamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c22-15-8-7-9-16(14-15)23-19(25)12-3-1-2-6-13-24-20(26)17-10-4-5-11-18(17)21(24)27/h4-5,7-11,14H,1-3,6,12-13H2,(H,23,25)