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

Systemtic Name: N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-benzamide Openeye Name: N-(4-bromo-9,10-dioxo-1-anthryl)-N-methyl-benzamide CAS Name: N-(4-bromo-9,10-dioxo-1-anthracenyl)-N-methylbenzamide IUPAC Name: N-(4-bromo-9,10-dioxoanthracen-1-yl)-N-methylbenzamide Traditional Name: N-(4-bromo-9,10-diketo-1-anthryl)-N-methyl-benzamide Formula: C22H14BrNO3 MolecularWeight: 420.25546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C(=C(C=C1)Br)C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=C2C(=C(C=C1)Br)C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14BrNO3/c1-24(22(27)13-7-3-2-4-8-13)17-12-11-16(23)18-19(17)21(26)15-10-6-5-9-14(15)20(18)25/h2-12H,1H3