N-[8-acetamido-4,5-bis(bromanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: N-[8-acetamido-4,5-bis(bromanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-(8-acetamido-4,5-dibromo-9,10-dioxo-1-anthryl)acetamide CAS Name: N-(8-acetamido-4,5-dibromo-9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: N-(8-acetamido-4,5-dibromo-9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(8-acetamido-4,5-dibromo-9,10-diketo-1-anthryl)acetamide Formula: C18H12Br2N2O4 MolecularWeight: 480.10688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)Br)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C)Br

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)Br)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C)Br

InChI

InChI=1S/C18H12Br2N2O4/c1-7(23)21-11-5-3-9(19)13-15(11)18(26)16-12(22-8(2)24)6-4-10(20)14(16)17(13)25/h3-6H,1-2H3,(H,21,23)(H,22,24)