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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(9,10-dioxo-1-anthryl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(9,10-dioxo-1-anthracenyl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(9,10-dioxoanthracen-1-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(9,10-diketo-1-anthryl)-2-methoxy-3-methyl-benzamide Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H16BrNO4/c1-12-10-13(24)11-17(22(12)29-2)23(28)25-18-9-5-8-16-19(18)21(27)15-7-4-3-6-14(15)20(16)26/h3-11H,1-2H3,(H,25,28)