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9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)-phenyl-methyl]nonanamide

9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)-phenyl-methyl]nonanamide

Systemtic Name:9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)-phenyl-methyl]nonanamide
Openeye Name:N-[(4-bromophenyl)-phenyl-methyl]-9-(1,3-dioxoisoindolin-2-yl)nonanamide
CAS Name:N-[(4-bromophenyl)-phenylmethyl]-9-(1,3-dioxo-2-isoindolyl)nonanamide
IUPAC Name:N-[(4-bromophenyl)-phenylmethyl]-9-(1,3-dioxoisoindol-2-yl)nonanamide
Traditional Name:N-[(4-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=C(C=C2)Br)NC(=O)CCCCCCCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

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


InChI

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


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