N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-propyl-benzamide

Systemtic Name: N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-propyl-benzamide Openeye Name: N-(5-bromo-1,3-dioxo-benzo[e]isoindol-2-yl)-N-propyl-benzamide CAS Name: N-(5-bromo-1,3-dioxo-2-benzo[e]isoindolyl)-N-propylbenzamide IUPAC Name: N-(5-bromo-1,3-dioxobenzo[e]isoindol-2-yl)-N-propylbenzamide Traditional Name: N-(5-bromo-1,3-diketo-benz[e]isoindol-2-yl)-N-propyl-benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Br

Isomeric SMILES

CCCN(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Br

InChI

InChI=1S/C22H17BrN2O3/c1-2-12-24(20(26)14-8-4-3-5-9-14)25-21(27)17-13-18(23)15-10-6-7-11-16(15)19(17)22(25)28/h3-11,13H,2,12H2,1H3