9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-bromophenyl)-phenyl-methyl]nonanamide

Systemtic Name: 9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-bromophenyl)-phenyl-methyl]nonanamide Openeye Name: N-[(2-bromophenyl)-phenyl-methyl]-9-(1,3-dioxoisoindolin-2-yl)nonanamide CAS Name: N-[(2-bromophenyl)-phenylmethyl]-9-(1,3-dioxo-2-isoindolyl)nonanamide IUPAC Name: N-[(2-bromophenyl)-phenylmethyl]-9-(1,3-dioxoisoindol-2-yl)nonanamide Traditional Name: N-[(2-bromophenyl)-phenyl-methyl]-9-phthalimido-pelargonamide Formula: C30H31BrN2O3 MolecularWeight: 547.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)CCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)CCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H31BrN2O3/c31-26-19-12-11-18-25(26)28(22-14-6-5-7-15-22)32-27(34)20-8-3-1-2-4-13-21-33-29(35)23-16-9-10-17-24(23)30(33)36/h5-7,9-12,14-19,28H,1-4,8,13,20-21H2,(H,32,34)