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

Systemtic Name: 3-bromanyl-N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-naphthalen-1-yl-benzamide Openeye Name: 3-bromo-N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)benzamide CAS Name: 3-bromo-N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-bromo-N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-naphthalen-1-ylbenzamide Traditional Name: 3-bromo-N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)benzamide Formula: C31H20Br2N2O3 MolecularWeight: 628.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O)C(=O)C6=CC(=CC=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O)C(=O)C6=CC(=CC=C6)Br

InChI

InChI=1S/C31H20Br2N2O3/c32-21-9-3-8-20(18-21)29(36)34(27-13-4-7-19-6-1-2-10-22(19)27)16-17-35-30(37)24-12-5-11-23-26(33)15-14-25(28(23)24)31(35)38/h1-15,18H,16-17H2