N-[1-bromanyl-9,10-bis(oxidanylidene)-2H-anthracen-1-yl]ethanamide

Systemtic Name: N-[1-bromanyl-9,10-bis(oxidanylidene)-2H-anthracen-1-yl]ethanamide Openeye Name: N-(1-bromo-9,10-dioxo-2H-anthracen-1-yl)acetamide CAS Name: N-(1-bromo-9,10-dioxo-2H-anthracen-1-yl)acetamide IUPAC Name: N-(1-bromo-9,10-dioxo-2H-anthracen-1-yl)acetamide Traditional Name: N-(1-bromo-9,10-diketo-2H-anthracen-1-yl)acetamide Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC(=O)NC1(CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H12BrNO3/c1-9(19)18-16(17)8-4-7-12-13(16)15(21)11-6-3-2-5-10(11)14(12)20/h2-7H,8H2,1H3,(H,18,19)