2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-(4-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(4-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(4-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(1H-imidazol-5-yl)-2-phthalimido-propionamide Formula: C20H15BrN4O3 MolecularWeight: 439.2621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CN=CN3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CN=CN3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O3/c21-12-5-7-13(8-6-12)24-18(26)17(9-14-10-22-11-23-14)25-19(27)15-3-1-2-4-16(15)20(25)28/h1-8,10-11,17H,9H2,(H,22,23)(H,24,26)