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

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromophenyl)heptanamide Openeye Name: N-(2-bromophenyl)-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: N-(2-bromophenyl)-7-(1,3-dioxo-2-isoindolyl)heptanamide IUPAC Name: N-(2-bromophenyl)-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-(2-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=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCC(=O)NC3=CC=CC=C3Br

InChI

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