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

Systemtic Name: N-[2-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-bromo-9,10-dioxo-1-anthryl)-N-methyl-acetamide CAS Name: N-(2-bromo-9,10-dioxo-1-anthracenyl)-N-methylacetamide IUPAC Name: N-(2-bromo-9,10-dioxoanthracen-1-yl)-N-methylacetamide Traditional Name: N-(2-bromo-9,10-diketo-1-anthryl)-N-methyl-acetamide Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C17H12BrNO3/c1-9(20)19(2)15-13(18)8-7-12-14(15)17(22)11-6-4-3-5-10(11)16(12)21/h3-8H,1-2H3