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

Systemtic Name: N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthryl)-N-phenyl-acetamide CAS Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthracenyl)-N-phenylacetamide IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-N-phenylacetamide Traditional Name: N-(4-bromo-9,10-diketo-2-methyl-1-anthryl)-N-phenyl-acetamide Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N(C3=CC=CC=C3)C(=O)C)C(=O)C4=CC=CC=C4C2=O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1N(C3=CC=CC=C3)C(=O)C)C(=O)C4=CC=CC=C4C2=O)Br

InChI

InChI=1S/C23H16BrNO3/c1-13-12-18(24)19-20(23(28)17-11-7-6-10-16(17)22(19)27)21(13)25(14(2)26)15-8-4-3-5-9-15/h3-12H,1-2H3