N-[9,10-bis(oxidanylidene)anthracen-1-yl]-5-bromanyl-2,3,4-trimethyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-5-bromanyl-2,3,4-trimethyl-benzamide Openeye Name: 5-bromo-N-(9,10-dioxo-1-anthryl)-2,3,4-trimethyl-benzamide CAS Name: 5-bromo-N-(9,10-dioxo-1-anthracenyl)-2,3,4-trimethylbenzamide IUPAC Name: 5-bromo-N-(9,10-dioxoanthracen-1-yl)-2,3,4-trimethylbenzamide Traditional Name: 5-bromo-N-(9,10-diketo-1-anthryl)-2,3,4-trimethyl-benzamide Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H18BrNO3/c1-12-13(2)18(11-19(25)14(12)3)24(29)26-20-10-6-9-17-21(20)23(28)16-8-5-4-7-15(16)22(17)27/h4-11H,1-3H3,(H,26,29)