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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO3/c1-2-14(20)19(18)13-9-5-8-12-15(13)17(22)11-7-4-3-6-10(11)16(12)21/h3-9H,2H2,1H3