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

Systemtic Name: N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: N-(4-bromo-9,10-dioxo-1-anthryl)propanamide CAS Name: N-(4-bromo-9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: N-(4-bromo-9,10-dioxoanthracen-1-yl)propanamide Traditional Name: N-(4-bromo-9,10-diketo-1-anthryl)propionamide Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C(C=C1)Br)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=C2C(=C(C=C1)Br)C(=O)C3=CC=CC=C3C2=O

InChI

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