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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-bromo-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-bromo-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-bromo-N-(9,10-diketo-1-anthryl)acetamide Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CBr

InChI

InChI=1S/C16H10BrNO3/c17-8-13(19)18-12-7-3-6-11-14(12)16(21)10-5-2-1-4-9(10)15(11)20/h1-7H,8H2,(H,18,19)