N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-(5-bromo-1,3-dioxo-benzo[e]isoindol-2-yl)-4-methoxy-N-methyl-benzamide CAS Name: N-(5-bromo-1,3-dioxo-2-benzo[e]isoindolyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(5-bromo-1,3-dioxobenzo[e]isoindol-2-yl)-4-methoxy-N-methylbenzamide Traditional Name: N-(5-bromo-1,3-diketo-benz[e]isoindol-2-yl)-4-methoxy-N-methyl-benzamide Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O4/c1-23(19(25)12-7-9-13(28-2)10-8-12)24-20(26)16-11-17(22)14-5-3-4-6-15(14)18(16)21(24)27/h3-11H,1-2H3