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

Systemtic Name: 3-bromanyl-N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-N-phenyl-benzamide Formula: C27H18Br2N2O3 MolecularWeight: 578.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H18Br2N2O3/c28-18-7-4-6-17(16-18)25(32)30(19-8-2-1-3-9-19)14-15-31-26(33)21-11-5-10-20-23(29)13-12-22(24(20)21)27(31)34/h1-13,16H,14-15H2