3-bromanyl-N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-bromo-N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-N-(2-methoxyphenyl)benzamide CAS Name: 3-bromo-N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-bromo-N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 3-bromo-N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-N-(2-methoxyphenyl)benzamide Formula: C28H20Br2N2O4 MolecularWeight: 608.2774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC=CC=C1N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H20Br2N2O4/c1-36-24-11-3-2-10-23(24)31(26(33)17-6-4-7-18(29)16-17)14-15-32-27(34)20-9-5-8-19-22(30)13-12-21(25(19)20)28(32)35/h2-13,16H,14-15H2,1H3