N-[4-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)phenyl]acetamide CAS Name: N-[4-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]acetamide IUPAC Name: N-[4-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)phenyl]acetamide Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI

InChI=1S/C20H13BrN2O3/c1-11(24)22-12-5-7-13(8-6-12)23-19(25)15-4-2-3-14-17(21)10-9-16(18(14)15)20(23)26/h2-10H,1H3,(H,22,24)