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N-[2,4-bis(bromanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide

N-[2,4-bis(bromanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide

Systemtic Name:N-[2,4-bis(bromanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide
Openeye Name:N-(2,4-dibromo-9,10-dioxo-1-anthryl)-N-methyl-acetamide
CAS Name:N-(2,4-dibromo-9,10-dioxo-1-anthracenyl)-N-methylacetamide
IUPAC Name:N-(2,4-dibromo-9,10-dioxoanthracen-1-yl)-N-methylacetamide
Traditional Name:N-(2,4-dibromo-9,10-diketo-1-anthryl)-N-methyl-acetamide
Formula: C17H11Br2NO3
MolecularWeight: 437.08214
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)Br)Br


Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)Br)Br


InChI

InChI=1S/C17H11Br2NO3/c1-8(21)20(2)15-12(19)7-11(18)13-14(15)17(23)10-6-4-3-5-9(10)16(13)22/h3-7H,1-2H3


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