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

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-bromanyl-benzamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)-4-bromo-benzamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)-4-bromobenzamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-4-bromobenzamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)-4-bromo-benzamide Formula: C21H12Br2N2O3 MolecularWeight: 500.13958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC=C(C=C4)Br)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC=C(C=C4)Br)Br)N

InChI

InChI=1S/C21H12Br2N2O3/c22-11-7-5-10(6-8-11)21(28)25-15-9-14(23)18(24)17-16(15)19(26)12-3-1-2-4-13(12)20(17)27/h1-9H,24H2,(H,25,28)