2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(4-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(4-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(4-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(4-bromophenyl)-2-phthalimido-N-(2-pyridyl)propionamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H16BrN3O3/c23-15-10-8-14(9-11-15)13-18(20(27)25-19-7-3-4-12-24-19)26-21(28)16-5-1-2-6-17(16)22(26)29/h1-12,18H,13H2,(H,24,25,27)