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

Systemtic Name: N-[2-bromanyl-9,10-bis(oxidanylidene)-4-pyrrolidin-1-yl-anthracen-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-bromo-9,10-dioxo-4-pyrrolidin-1-yl-1-anthryl)-N-methyl-acetamide CAS Name: N-[2-bromo-9,10-dioxo-4-(1-pyrrolidinyl)-1-anthracenyl]-N-methylacetamide IUPAC Name: N-(2-bromo-9,10-dioxo-4-pyrrolidin-1-ylanthracen-1-yl)-N-methylacetamide Traditional Name: N-(2-bromo-9,10-diketo-4-pyrrolidino-1-anthryl)-N-methyl-acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N4CCCC4)Br

Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N4CCCC4)Br

InChI

InChI=1S/C21H19BrN2O3/c1-12(25)23(2)19-15(22)11-16(24-9-5-6-10-24)17-18(19)21(27)14-8-4-3-7-13(14)20(17)26/h3-4,7-8,11H,5-6,9-10H2,1-2H3