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

Systemtic Name: N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-cyclohexyl-ethanamide Openeye Name: N-(4-bromo-9,10-dioxo-1-anthryl)-N-cyclohexyl-acetamide CAS Name: N-(4-bromo-9,10-dioxo-1-anthracenyl)-N-cyclohexylacetamide IUPAC Name: N-(4-bromo-9,10-dioxoanthracen-1-yl)-N-cyclohexylacetamide Traditional Name: N-(4-bromo-9,10-diketo-1-anthryl)-N-cyclohexyl-acetamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C2=C3C(=C(C=C2)Br)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1CCCCC1)C2=C3C(=C(C=C2)Br)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20BrNO3/c1-13(25)24(14-7-3-2-4-8-14)18-12-11-17(23)19-20(18)22(27)16-10-6-5-9-15(16)21(19)26/h5-6,9-12,14H,2-4,7-8H2,1H3